NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629268 |
6byv   |
30388 | cing | 4-filtered-FRED | STAR | entry | full | 1372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6byv
# This FRED archive file contains, for PDB entry <6byv>:
#
# - 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_6byv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6byv
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13246.93
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 $Very_low_density_lipoprotein_receptor A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Very_low_density_lipoprotein_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Very low density lipoprotein receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KTCAESDFVCNNGQCVPSRWKCDGDPDCEDGSDESPEQCHMRTCRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENCGNITCSPDEFTCSSGRCISRNFVCNGQDDCSDGSDELDCAP
_Entity.Number_of_monomers 121
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 LYS . 1 1
2 THR . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 SER . 1 1
7 ASP . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 SER . 1 1
19 ARG . 1 1
20 TRP . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 CYS . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 SER . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 SER . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 CYS . 1 1
40 HIS . 1 1
41 MET . 1 1
42 ARG . 1 1
43 THR . 1 1
44 CYS . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 HIS . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 SER . 1 1
51 CYS . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 HIS . 1 1
55 SER . 1 1
56 THR . 1 1
57 GLN . 1 1
58 CYS . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 VAL . 1 1
62 SER . 1 1
63 TRP . 1 1
64 ARG . 1 1
65 CYS . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 ASN . 1 1
70 ASP . 1 1
71 CYS . 1 1
72 ASP . 1 1
73 SER . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 ASN . 1 1
80 CYS . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 ILE . 1 1
84 THR . 1 1
85 CYS . 1 1
86 SER . 1 1
87 PRO . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 PHE . 1 1
91 THR . 1 1
92 CYS . 1 1
93 SER . 1 1
94 SER . 1 1
95 GLY . 1 1
96 ARG . 1 1
97 CYS . 1 1
98 ILE . 1 1
99 SER . 1 1
100 ARG . 1 1
101 ASN . 1 1
102 PHE . 1 1
103 VAL . 1 1
104 CYS . 1 1
105 ASN . 1 1
106 GLY . 1 1
107 GLN . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 CYS . 1 1
111 SER . 1 1
112 ASP . 1 1
113 GLY . 1 1
114 SER . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ASP . 1 1
119 CYS . 1 1
120 ALA . 1 1
121 PRO . 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
LYS 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
SER 18 18 1 1
ARG 19 19 1 1
TRP 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
CYS 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
CYS 39 39 1 1
HIS 40 40 1 1
MET 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
CYS 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
HIS 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
CYS 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
HIS 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
GLN 57 57 1 1
CYS 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
VAL 61 61 1 1
SER 62 62 1 1
TRP 63 63 1 1
ARG 64 64 1 1
CYS 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
ASN 69 69 1 1
ASP 70 70 1 1
CYS 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
ASN 79 79 1 1
CYS 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
ILE 83 83 1 1
THR 84 84 1 1
CYS 85 85 1 1
SER 86 86 1 1
PRO 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
PHE 90 90 1 1
THR 91 91 1 1
CYS 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
ARG 96 96 1 1
CYS 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
ARG 100 100 1 1
ASN 101 101 1 1
PHE 102 102 1 1
VAL 103 103 1 1
CYS 104 104 1 1
ASN 105 105 1 1
GLY 106 106 1 1
GLN 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
CYS 110 110 1 1
SER 111 111 1 1
ASP 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ASP 118 118 1 1
CYS 119 119 1 1
ALA 120 120 1 1
PRO 121 121 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 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 1 112 ASP H . 112 . HN 1 1
1 1 2 1 1 113 GLY H . 113 . HN 1 1
2 1 1 1 1 24 GLY H . 24 . HN 1 1
2 1 2 1 1 25 ASP H . 25 . HN 1 1
3 1 1 1 1 54 HIS H . 54 . HN 1 1
3 1 2 1 1 55 SER H . 55 . HN 1 1
4 1 1 1 1 22 CYS H . 22 . HN 1 1
4 1 2 1 1 23 ASP H . 23 . HN 1 1
5 1 1 1 1 23 ASP H . 23 . HN 1 1
5 1 2 1 1 24 GLY H . 24 . HN 1 1
6 1 1 1 1 52 GLY H . 52 . HN 1 1
6 1 2 1 1 53 ALA H . 53 . HN 1 1
7 1 1 1 1 11 ASN H . 11 . HN 1 1
7 1 2 1 1 12 ASN H . 12 . HN 1 1
8 1 1 1 1 37 GLU H . 37 . HN 1 1
8 1 2 1 1 38 GLN H . 38 . HN 1 1
9 1 1 1 1 5 GLU H . 5 . HN 1 1
9 1 2 1 1 6 SER H . 6 . HN 1 1
10 1 1 1 1 33 ASP H . 33 . HN 1 1
10 1 2 1 1 34 GLU H . 34 . HN 1 1
11 1 1 1 1 38 GLN H . 38 . HN 1 1
11 1 2 1 1 39 CYS H . 39 . HN 1 1
12 1 1 1 1 109 ASP H . 109 . HN 1 1
12 1 2 1 1 110 CYS H . 110 . HN 1 1
13 1 1 1 1 79 ASN H . 79 . HN 1 1
13 1 2 1 1 80 CYS H . 80 . HN 1 1
14 1 1 1 1 80 CYS H . 80 . HN 1 1
14 1 2 1 1 81 GLY H . 81 . HN 1 1
15 1 1 1 1 81 GLY H . 81 . HN 1 1
15 1 2 1 1 82 ASN H . 82 . HN 1 1
16 1 1 1 1 89 GLU H . 89 . HN 1 1
16 1 2 1 1 90 PHE H . 90 . HN 1 1
17 1 1 1 1 90 PHE H . 90 . HN 1 1
17 1 2 1 1 91 THR H . 91 . HN 1 1
18 1 1 1 1 91 THR H . 91 . HN 1 1
18 1 2 1 1 92 CYS H . 92 . HN 1 1
19 1 1 1 1 104 CYS H . 104 . HN 1 1
19 1 2 1 1 105 ASN H . 105 . HN 1 1
20 1 1 1 1 105 ASN H . 105 . HN 1 1
20 1 2 1 1 106 GLY H . 106 . HN 1 1
21 1 1 1 1 117 LEU H . 117 . HN 1 1
21 1 2 1 1 118 ASP H . 118 . HN 1 1
22 1 1 1 1 118 ASP H . 118 . HN 1 1
22 1 2 1 1 119 CYS H . 119 . HN 1 1
23 1 1 1 1 116 GLU H . 116 . HN 1 1
23 1 2 1 1 117 LEU H . 117 . HN 1 1
24 1 1 1 1 114 SER H . 114 . HN 1 1
24 1 2 1 1 115 ASP H . 115 . HN 1 1
25 1 1 1 1 115 ASP H . 115 . HN 1 1
25 1 2 1 1 116 GLU H . 116 . HN 1 1
26 1 1 1 1 93 SER H . 93 . HN 1 1
26 1 2 1 1 94 SER H . 94 . HN 1 1
27 1 1 1 1 100 ARG H . 100 . HN 1 1
27 1 2 1 1 101 ASN H . 101 . HN 1 1
28 1 1 1 1 95 GLY H . 95 . HN 1 1
28 1 2 1 1 96 ARG H . 96 . HN 1 1
29 1 1 1 1 96 ARG H . 96 . HN 1 1
29 1 2 1 1 97 CYS H . 97 . HN 1 1
30 1 1 1 1 3 CYS H . 3 . HN 1 1
30 1 2 1 1 4 ALA H . 4 . HN 1 1
31 1 1 1 1 106 GLY H . 106 . HN 1 1
31 1 2 1 1 107 GLN H . 107 . HN 1 1
32 1 1 1 1 101 ASN H . 101 . HN 1 1
32 1 2 1 1 102 PHE H . 102 . HN 1 1
33 1 1 1 1 77 GLU H . 77 . HN 1 1
33 1 2 1 1 78 GLU H . 78 . HN 1 1
34 1 1 1 1 76 ASP H . 76 . HN 1 1
34 1 2 1 1 77 GLU H . 77 . HN 1 1
35 1 1 1 1 73 SER H . 73 . HN 1 1
35 1 2 1 1 74 GLY H . 74 . HN 1 1
36 1 1 1 1 70 ASP H . 70 . HN 1 1
36 1 2 1 1 71 CYS H . 71 . HN 1 1
37 1 1 1 1 66 ASP H . 66 . HN 1 1
37 1 2 1 1 67 GLY H . 67 . HN 1 1
38 1 1 1 1 65 CYS H . 65 . HN 1 1
38 1 2 1 1 66 ASP H . 66 . HN 1 1
39 1 1 1 1 56 THR H . 56 . HN 1 1
39 1 2 1 1 57 GLN H . 57 . HN 1 1
40 1 1 1 1 48 GLU H . 48 . HN 1 1
40 1 2 1 1 49 ILE H . 49 . HN 1 1
41 1 1 1 1 39 CYS H . 39 . HN 1 1
41 1 2 1 1 40 HIS H . 40 . HN 1 1
42 1 1 1 1 34 GLU H . 34 . HN 1 1
42 1 2 1 1 35 SER H . 35 . HN 1 1
43 1 1 1 1 18 SER H . 18 . HN 1 1
43 1 2 1 1 19 ARG H . 19 . HN 1 1
44 1 1 1 1 78 GLU H . 78 . HN 1 1
44 1 2 1 1 78 GLU QG . 78 . HG# 1 1
45 1 1 1 1 77 GLU QB . 77 . HB# 1 1
45 1 2 1 1 78 GLU H . 78 . HN 1 1
46 1 1 1 1 78 GLU H . 78 . HN 1 1
46 1 2 1 1 80 CYS QB . 80 . HB# 1 1
47 1 1 1 1 64 ARG QG . 64 . HG# 1 1
47 1 2 1 1 65 CYS H . 65 . HN 1 1
48 1 1 1 1 65 CYS H . 65 . HN 1 1
48 1 2 1 1 65 CYS QB . 65 . HB# 1 1
49 1 1 1 1 21 LYS H . 21 . HN 1 1
49 1 2 1 1 22 CYS H . 22 . HN 1 1
50 1 1 1 1 20 TRP QB . 20 . HB# 1 1
50 1 2 1 1 21 LYS H . 21 . HN 1 1
51 1 1 1 1 88 ASP H . 88 . HN 1 1
51 1 2 1 1 88 ASP QB . 88 . HB# 1 1
52 1 1 1 1 61 VAL H . 61 . HN 1 1
52 1 2 1 1 61 VAL HA . 61 . HA 1 1
53 1 1 1 1 61 VAL H . 61 . HN 1 1
53 1 2 1 1 61 VAL HB . 61 . HB 1 1
54 1 1 1 1 44 CYS QB . 44 . HB# 1 1
54 1 2 1 1 45 ARG H . 45 . HN 1 1
55 1 1 1 1 28 CYS HA . 28 . HA 1 1
55 1 2 1 1 33 ASP H . 33 . HN 1 1
56 1 1 1 1 33 ASP H . 33 . HN 1 1
56 1 2 1 1 33 ASP HA . 33 . HA 1 1
57 1 1 1 1 28 CYS QB . 28 . HB# 1 1
57 1 2 1 1 29 GLU H . 29 . HN 1 1
58 1 1 1 1 14 GLN QG . 14 . HG# 1 1
58 1 2 1 1 29 GLU H . 29 . HN 1 1
59 1 1 1 1 21 LYS QG . 21 . HG# 1 1
59 1 2 1 1 22 CYS H . 22 . HN 1 1
60 1 1 1 1 17 PRO HA . 17 . HA 1 1
60 1 2 1 1 18 SER H . 18 . HN 1 1
61 1 1 1 1 15 CYS HA . 15 . HA 1 1
61 1 2 1 1 16 VAL H . 16 . HN 1 1
62 1 1 1 1 15 CYS QB . 15 . HB# 1 1
62 1 2 1 1 16 VAL H . 16 . HN 1 1
63 1 1 1 1 14 GLN QG . 14 . HG# 1 1
63 1 2 1 1 15 CYS H . 15 . HN 1 1
64 1 1 1 1 7 ASP QB . 7 . HB# 1 1
64 1 2 1 1 8 PHE H . 8 . HN 1 1
65 1 1 1 1 7 ASP HA . 7 . HA 1 1
65 1 2 1 1 8 PHE H . 8 . HN 1 1
66 1 1 1 1 119 CYS QB . 119 . HB# 1 1
66 1 2 1 1 120 ALA H . 120 . HN 1 1
67 1 1 1 1 89 GLU HA . 89 . HA 1 1
67 1 2 1 1 100 ARG H . 100 . HN 1 1
68 1 1 1 1 98 ILE MD . 98 . HD## 1 1
68 1 2 1 1 99 SER H . 99 . HN 1 1
69 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
69 1 2 1 1 99 SER H . 99 . HN 1 1
70 1 1 1 1 91 THR HA . 91 . HA 1 1
70 1 2 1 1 92 CYS H . 92 . HN 1 1
71 1 1 1 1 91 THR H . 91 . HN 1 1
71 1 2 1 1 91 THR HB . 91 . HB 1 1
72 1 1 1 1 94 SER H . 94 . HN 1 1
72 1 2 1 1 94 SER HA . 94 . HA 1 1
73 1 1 1 1 113 GLY QA . 113 . HA# 1 1
73 1 2 1 1 115 ASP H . 115 . HN 1 1
74 1 1 1 1 119 CYS H . 119 . HN 1 1
74 1 2 1 1 120 ALA H . 120 . HN 1 1
75 1 1 1 1 119 CYS H . 119 . HN 1 1
75 1 2 1 1 119 CYS QB . 119 . HB# 1 1
76 1 1 1 1 118 ASP QB . 118 . HB# 1 1
76 1 2 1 1 119 CYS H . 119 . HN 1 1
77 1 1 1 1 117 LEU HG . 117 . HG 1 1
77 1 2 1 1 119 CYS H . 119 . HN 1 1
78 1 1 1 1 118 ASP H . 118 . HN 1 1
78 1 2 1 1 118 ASP QB . 118 . HB# 1 1
79 1 1 1 1 117 LEU QB . 117 . HB# 1 1
79 1 2 1 1 118 ASP H . 118 . HN 1 1
80 1 1 1 1 115 ASP H . 115 . HN 1 1
80 1 2 1 1 117 LEU H . 117 . HN 1 1
81 1 1 1 1 116 GLU HA . 116 . HA 1 1
81 1 2 1 1 117 LEU H . 117 . HN 1 1
82 1 1 1 1 117 LEU H . 117 . HN 1 1
82 1 2 1 1 117 LEU QD . 117 . HD## 1 1
83 1 1 1 1 116 GLU H . 116 . HN 1 1
83 1 2 1 1 116 GLU QB . 116 . HB# 1 1
84 1 1 1 1 116 GLU H . 116 . HN 1 1
84 1 2 1 1 116 GLU QG . 116 . HG# 1 1
85 1 1 1 1 113 GLY H . 113 . HN 1 1
85 1 2 1 1 115 ASP H . 115 . HN 1 1
86 1 1 1 1 112 ASP H . 112 . HN 1 1
86 1 2 1 1 115 ASP H . 115 . HN 1 1
87 1 1 1 1 114 SER HA . 114 . HA 1 1
87 1 2 1 1 115 ASP H . 115 . HN 1 1
88 1 1 1 1 115 ASP H . 115 . HN 1 1
88 1 2 1 1 115 ASP QB . 115 . HB# 1 1
89 1 1 1 1 115 ASP H . 115 . HN 1 1
89 1 2 1 1 117 LEU QB . 117 . HB# 1 1
90 1 1 1 1 113 GLY QA . 113 . HA# 1 1
90 1 2 1 1 114 SER H . 114 . HN 1 1
91 1 1 1 1 114 SER H . 114 . HN 1 1
91 1 2 1 1 117 LEU QD . 117 . HD## 1 1
92 1 1 1 1 114 SER H . 114 . HN 1 1
92 1 2 1 1 114 SER QB . 114 . HB2 1 1
93 1 1 1 1 114 SER H . 114 . HN 1 1
93 1 2 1 1 114 SER HA . 114 . HA 1 1
94 1 1 1 1 114 SER H . 114 . HN 1 1
94 1 2 1 1 114 SER HG . 114 . HG 1 1
95 1 1 1 1 113 GLY H . 113 . HN 1 1
95 1 2 1 1 115 ASP QB . 115 . HB# 1 1
96 1 1 1 1 111 SER HA . 111 . HA 1 1
96 1 2 1 1 112 ASP H . 112 . HN 1 1
97 1 1 1 1 110 CYS H . 110 . HN 1 1
97 1 2 1 1 110 CYS QB . 110 . HB# 1 1
98 1 1 1 1 109 ASP QB . 109 . HB# 1 1
98 1 2 1 1 110 CYS H . 110 . HN 1 1
99 1 1 1 1 98 ILE MD . 98 . HD## 1 1
99 1 2 1 1 110 CYS H . 110 . HN 1 1
100 1 1 1 1 110 CYS H . 110 . HN 1 1
100 1 2 1 1 112 ASP H . 112 . HN 1 1
101 1 1 1 1 109 ASP H . 109 . HN 1 1
101 1 2 1 1 113 GLY QA . 113 . HA# 1 1
102 1 1 1 1 109 ASP H . 109 . HN 1 1
102 1 2 1 1 110 CYS QB . 110 . HB# 1 1
103 1 1 1 1 109 ASP H . 109 . HN 1 1
103 1 2 1 1 109 ASP QB . 109 . HB2 1 1
104 1 1 1 1 108 ASP H . 108 . HN 1 1
104 1 2 1 1 108 ASP QB . 108 . HB2 1 1
105 1 1 1 1 107 GLN H . 107 . HN 1 1
105 1 2 1 1 108 ASP H . 108 . HN 1 1
106 1 1 1 1 105 ASN H . 105 . HN 1 1
106 1 2 1 1 107 GLN H . 107 . HN 1 1
107 1 1 1 1 105 ASN HA . 105 . HA 1 1
107 1 2 1 1 107 GLN H . 107 . HN 1 1
108 1 1 1 1 106 GLY QA . 106 . HA# 1 1
108 1 2 1 1 107 GLN H . 107 . HN 1 1
109 1 1 1 1 105 ASN QB . 105 . HB# 1 1
109 1 2 1 1 107 GLN H . 107 . HN 1 1
110 1 1 1 1 107 GLN H . 107 . HN 1 1
110 1 2 1 1 107 GLN QG . 107 . HG# 1 1
111 1 1 1 1 107 GLN H . 107 . HN 1 1
111 1 2 1 1 107 GLN QB . 107 . HB# 1 1
112 1 1 1 1 104 CYS H . 104 . HN 1 1
112 1 2 1 1 106 GLY H . 106 . HN 1 1
113 1 1 1 1 105 ASN HA . 105 . HA 1 1
113 1 2 1 1 106 GLY H . 106 . HN 1 1
114 1 1 1 1 104 CYS HA . 104 . HA 1 1
114 1 2 1 1 106 GLY H . 106 . HN 1 1
115 1 1 1 1 106 GLY H . 106 . HN 1 1
115 1 2 1 1 106 GLY QA . 106 . HA# 1 1
116 1 1 1 1 106 GLY H . 106 . HN 1 1
116 1 2 1 1 116 GLU QG . 116 . HG# 1 1
117 1 1 1 1 105 ASN H . 105 . HN 1 1
117 1 2 1 1 105 ASN HA . 105 . HA 1 1
118 1 1 1 1 104 CYS HA . 104 . HA 1 1
118 1 2 1 1 105 ASN H . 105 . HN 1 1
119 1 1 1 1 105 ASN H . 105 . HN 1 1
119 1 2 1 1 106 GLY QA . 106 . HA# 1 1
120 1 1 1 1 105 ASN H . 105 . HN 1 1
120 1 2 1 1 105 ASN QB . 105 . HB# 1 1
121 1 1 1 1 105 ASN H . 105 . HN 1 1
121 1 2 1 1 116 GLU QG . 116 . HG# 1 1
122 1 1 1 1 104 CYS H . 104 . HN 1 1
122 1 2 1 1 104 CYS HA . 104 . HA 1 1
123 1 1 1 1 104 CYS H . 104 . HN 1 1
123 1 2 1 1 116 GLU HA . 116 . HA 1 1
124 1 1 1 1 103 VAL HA . 103 . HA 1 1
124 1 2 1 1 104 CYS H . 104 . HN 1 1
125 1 1 1 1 103 VAL QG . 103 . HG## 1 1
125 1 2 1 1 104 CYS H . 104 . HN 1 1
126 1 1 1 1 103 VAL H . 103 . HN 1 1
126 1 2 1 1 104 CYS H . 104 . HN 1 1
127 1 1 1 1 101 ASN H . 101 . HN 1 1
127 1 2 1 1 103 VAL H . 103 . HN 1 1
128 1 1 1 1 102 PHE HA . 102 . HA 1 1
128 1 2 1 1 103 VAL H . 103 . HN 1 1
129 1 1 1 1 101 ASN HA . 101 . HA 1 1
129 1 2 1 1 103 VAL H . 103 . HN 1 1
130 1 1 1 1 103 VAL H . 103 . HN 1 1
130 1 2 1 1 103 VAL HA . 103 . HA 1 1
131 1 1 1 1 102 PHE QB . 102 . HB# 1 1
131 1 2 1 1 103 VAL H . 103 . HN 1 1
132 1 1 1 1 101 ASN QB . 101 . HB# 1 1
132 1 2 1 1 103 VAL H . 103 . HN 1 1
133 1 1 1 1 103 VAL H . 103 . HN 1 1
133 1 2 1 1 103 VAL HB . 103 . HB 1 1
134 1 1 1 1 103 VAL H . 103 . HN 1 1
134 1 2 1 1 103 VAL QG . 103 . HG## 1 1
135 1 1 1 1 101 ASN HA . 101 . HA 1 1
135 1 2 1 1 102 PHE H . 102 . HN 1 1
136 1 1 1 1 99 SER QB . 99 . HB# 1 1
136 1 2 1 1 102 PHE H . 102 . HN 1 1
137 1 1 1 1 102 PHE H . 102 . HN 1 1
137 1 2 1 1 102 PHE QB . 102 . HB# 1 1
138 1 1 1 1 101 ASN QB . 101 . HB# 1 1
138 1 2 1 1 102 PHE H . 102 . HN 1 1
139 1 1 1 1 102 PHE H . 102 . HN 1 1
139 1 2 1 1 103 VAL HB . 103 . HB 1 1
140 1 1 1 1 100 ARG QB . 100 . HB# 1 1
140 1 2 1 1 102 PHE H . 102 . HN 1 1
141 1 1 1 1 98 ILE MD . 98 . HD## 1 1
141 1 2 1 1 102 PHE H . 102 . HN 1 1
142 1 1 1 1 102 PHE H . 102 . HN 1 1
142 1 2 1 1 103 VAL QG . 103 . HG## 1 1
143 1 1 1 1 99 SER QB . 99 . HB# 1 1
143 1 2 1 1 101 ASN H . 101 . HN 1 1
144 1 1 1 1 101 ASN H . 101 . HN 1 1
144 1 2 1 1 101 ASN QB . 101 . HB# 1 1
145 1 1 1 1 100 ARG HA . 100 . HA 1 1
145 1 2 1 1 101 ASN H . 101 . HN 1 1
146 1 1 1 1 99 SER HA . 99 . HA 1 1
146 1 2 1 1 100 ARG H . 100 . HN 1 1
147 1 1 1 1 100 ARG H . 100 . HN 1 1
147 1 2 1 1 102 PHE H . 102 . HN 1 1
148 1 1 1 1 90 PHE H . 90 . HN 1 1
148 1 2 1 1 100 ARG H . 100 . HN 1 1
149 1 1 1 1 98 ILE H . 98 . HN 1 1
149 1 2 1 1 99 SER H . 99 . HN 1 1
150 1 1 1 1 98 ILE HA . 98 . HA 1 1
150 1 2 1 1 99 SER H . 99 . HN 1 1
151 1 1 1 1 99 SER H . 99 . HN 1 1
151 1 2 1 1 99 SER QB . 99 . HB# 1 1
152 1 1 1 1 98 ILE HB . 98 . HB 1 1
152 1 2 1 1 99 SER H . 99 . HN 1 1
153 1 1 1 1 90 PHE H . 90 . HN 1 1
153 1 2 1 1 98 ILE H . 98 . HN 1 1
154 1 1 1 1 97 CYS HA . 97 . HA 1 1
154 1 2 1 1 98 ILE H . 98 . HN 1 1
155 1 1 1 1 98 ILE H . 98 . HN 1 1
155 1 2 1 1 98 ILE HA . 98 . HA 1 1
156 1 1 1 1 97 CYS QB . 97 . HB# 1 1
156 1 2 1 1 98 ILE H . 98 . HN 1 1
157 1 1 1 1 89 GLU QB . 89 . HB# 1 1
157 1 2 1 1 98 ILE H . 98 . HN 1 1
158 1 1 1 1 98 ILE H . 98 . HN 1 1
158 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
159 1 1 1 1 98 ILE H . 98 . HN 1 1
159 1 2 1 1 98 ILE HB . 98 . HB 1 1
160 1 1 1 1 97 CYS H . 97 . HN 1 1
160 1 2 1 1 97 CYS HA . 97 . HA 1 1
161 1 1 1 1 96 ARG HA . 96 . HA 1 1
161 1 2 1 1 97 CYS H . 97 . HN 1 1
162 1 1 1 1 97 CYS H . 97 . HN 1 1
162 1 2 1 1 97 CYS QB . 97 . HB# 1 1
163 1 1 1 1 92 CYS H . 92 . HN 1 1
163 1 2 1 1 96 ARG H . 96 . HN 1 1
164 1 1 1 1 92 CYS HA . 92 . HA 1 1
164 1 2 1 1 96 ARG H . 96 . HN 1 1
165 1 1 1 1 95 GLY QA . 95 . HA# 1 1
165 1 2 1 1 96 ARG H . 96 . HN 1 1
166 1 1 1 1 94 SER QB . 94 . HB# 1 1
166 1 2 1 1 96 ARG H . 96 . HN 1 1
167 1 1 1 1 92 CYS QB . 92 . HB# 1 1
167 1 2 1 1 96 ARG H . 96 . HN 1 1
168 1 1 1 1 92 CYS HA . 92 . HA 1 1
168 1 2 1 1 95 GLY H . 95 . HN 1 1
169 1 1 1 1 95 GLY H . 95 . HN 1 1
169 1 2 1 1 95 GLY QA . 95 . HA# 1 1
170 1 1 1 1 92 CYS QB . 92 . HB# 1 1
170 1 2 1 1 95 GLY H . 95 . HN 1 1
171 1 1 1 1 94 SER H . 94 . HN 1 1
171 1 2 1 1 96 ARG H . 96 . HN 1 1
172 1 1 1 1 92 CYS HA . 92 . HA 1 1
172 1 2 1 1 94 SER H . 94 . HN 1 1
173 1 1 1 1 92 CYS QB . 92 . HB# 1 1
173 1 2 1 1 94 SER H . 94 . HN 1 1
174 1 1 1 1 93 SER H . 93 . HN 1 1
174 1 2 1 1 93 SER HA . 93 . HA 1 1
175 1 1 1 1 92 CYS QB . 92 . HB# 1 1
175 1 2 1 1 93 SER H . 93 . HN 1 1
176 1 1 1 1 92 CYS H . 92 . HN 1 1
176 1 2 1 1 92 CYS QB . 92 . HB# 1 1
177 1 1 1 1 92 CYS H . 92 . HN 1 1
177 1 2 1 1 97 CYS HA . 97 . HA 1 1
178 1 1 1 1 92 CYS H . 92 . HN 1 1
178 1 2 1 1 95 GLY H . 95 . HN 1 1
179 1 1 1 1 89 GLU HA . 89 . HA 1 1
179 1 2 1 1 90 PHE H . 90 . HN 1 1
180 1 1 1 1 90 PHE H . 90 . HN 1 1
180 1 2 1 1 99 SER HA . 99 . HA 1 1
181 1 1 1 1 89 GLU QB . 89 . HB# 1 1
181 1 2 1 1 90 PHE H . 90 . HN 1 1
182 1 1 1 1 90 PHE H . 90 . HN 1 1
182 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
183 1 1 1 1 90 PHE H . 90 . HN 1 1
183 1 2 1 1 98 ILE MD . 98 . HD## 1 1
184 1 1 1 1 86 SER H . 86 . HN 1 1
184 1 2 1 1 89 GLU H . 89 . HN 1 1
185 1 1 1 1 87 PRO HA . 87 . HA 1 1
185 1 2 1 1 89 GLU H . 89 . HN 1 1
186 1 1 1 1 89 GLU H . 89 . HN 1 1
186 1 2 1 1 89 GLU QB . 89 . HB# 1 1
187 1 1 1 1 86 SER H . 86 . HN 1 1
187 1 2 1 1 88 ASP H . 88 . HN 1 1
188 1 1 1 1 85 CYS H . 85 . HN 1 1
188 1 2 1 1 86 SER H . 86 . HN 1 1
189 1 1 1 1 83 ILE HA . 83 . HA 1 1
189 1 2 1 1 84 THR H . 84 . HN 1 1
190 1 1 1 1 83 ILE HB . 83 . HB 1 1
190 1 2 1 1 84 THR H . 84 . HN 1 1
191 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
191 1 2 1 1 84 THR H . 84 . HN 1 1
192 1 1 1 1 83 ILE H . 83 . HN 1 1
192 1 2 1 1 83 ILE HA . 83 . HA 1 1
193 1 1 1 1 81 GLY QA . 81 . HA# 1 1
193 1 2 1 1 83 ILE H . 83 . HN 1 1
194 1 1 1 1 82 ASN QB . 82 . HB# 1 1
194 1 2 1 1 83 ILE H . 83 . HN 1 1
195 1 1 1 1 83 ILE H . 83 . HN 1 1
195 1 2 1 1 83 ILE HB . 83 . HB 1 1
196 1 1 1 1 83 ILE H . 83 . HN 1 1
196 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
197 1 1 1 1 81 GLY QA . 81 . HA# 1 1
197 1 2 1 1 82 ASN H . 82 . HN 1 1
198 1 1 1 1 82 ASN H . 82 . HN 1 1
198 1 2 1 1 82 ASN QB . 82 . HB# 1 1
199 1 1 1 1 81 GLY H . 81 . HN 1 1
199 1 2 1 1 81 GLY QA . 81 . HA# 1 1
200 1 1 1 1 80 CYS QB . 80 . HB# 1 1
200 1 2 1 1 81 GLY H . 81 . HN 1 1
201 1 1 1 1 79 ASN QB . 79 . HB# 1 1
201 1 2 1 1 81 GLY H . 81 . HN 1 1
202 1 1 1 1 2 THR H . 2 . HN 1 1
202 1 2 1 1 3 CYS H . 3 . HN 1 1
203 1 1 1 1 3 CYS H . 3 . HN 1 1
203 1 2 1 1 3 CYS HA . 3 . HA 1 1
204 1 1 1 1 2 THR HA . 2 . HA 1 1
204 1 2 1 1 3 CYS H . 3 . HN 1 1
205 1 1 1 1 2 THR HB . 2 . HB 1 1
205 1 2 1 1 3 CYS H . 3 . HN 1 1
206 1 1 1 1 3 CYS H . 3 . HN 1 1
206 1 2 1 1 15 CYS QB . 15 . HB# 1 1
207 1 1 1 1 2 THR HG1 . 2 . HG# 1 1
207 1 1 1 1 2 THR MG . 2 . HG# 1 1
207 1 2 1 1 3 CYS H . 3 . HN 1 1
208 1 1 1 1 4 ALA H . 4 . HN 1 1
208 1 2 1 1 7 ASP H . 7 . HN 1 1
209 1 1 1 1 3 CYS HA . 3 . HA 1 1
209 1 2 1 1 4 ALA H . 4 . HN 1 1
210 1 1 1 1 4 ALA H . 4 . HN 1 1
210 1 2 1 1 4 ALA HA . 4 . HA 1 1
211 1 1 1 1 3 CYS QB . 3 . HB# 1 1
211 1 2 1 1 4 ALA H . 4 . HN 1 1
212 1 1 1 1 4 ALA H . 4 . HN 1 1
212 1 2 1 1 7 ASP QB . 7 . HB# 1 1
213 1 1 1 1 4 ALA H . 4 . HN 1 1
213 1 2 1 1 4 ALA MB . 4 . HB% 1 1
214 1 1 1 1 5 GLU H . 5 . HN 1 1
214 1 2 1 1 5 GLU HA . 5 . HA 1 1
215 1 1 1 1 4 ALA MB . 4 . HB% 1 1
215 1 2 1 1 5 GLU H . 5 . HN 1 1
216 1 1 1 1 5 GLU H . 5 . HN 1 1
216 1 2 1 1 5 GLU QG . 5 . HG2 1 1
217 1 1 1 1 6 SER H . 6 . HN 1 1
217 1 2 1 1 6 SER QB . 6 . HB# 1 1
218 1 1 1 1 5 GLU HA . 5 . HA 1 1
218 1 2 1 1 6 SER H . 6 . HN 1 1
219 1 1 1 1 5 GLU QG . 5 . HG# 1 1
219 1 2 1 1 6 SER H . 6 . HN 1 1
220 1 1 1 1 5 GLU QB . 5 . HB# 1 1
220 1 2 1 1 6 SER H . 6 . HN 1 1
221 1 1 1 1 4 ALA MB . 4 . HB% 1 1
221 1 2 1 1 6 SER H . 6 . HN 1 1
222 1 1 1 1 7 ASP H . 7 . HN 1 1
222 1 2 1 1 8 PHE H . 8 . HN 1 1
223 1 1 1 1 7 ASP H . 7 . HN 1 1
223 1 2 1 1 7 ASP HA . 7 . HA 1 1
224 1 1 1 1 5 GLU HA . 5 . HA 1 1
224 1 2 1 1 7 ASP H . 7 . HN 1 1
225 1 1 1 1 7 ASP H . 7 . HN 1 1
225 1 2 1 1 7 ASP QB . 7 . HB# 1 1
226 1 1 1 1 4 ALA MB . 4 . HB% 1 1
226 1 2 1 1 7 ASP H . 7 . HN 1 1
227 1 1 1 1 8 PHE H . 8 . HN 1 1
227 1 2 1 1 9 VAL H . 9 . HN 1 1
228 1 1 1 1 8 PHE HA . 8 . HA 1 1
228 1 2 1 1 9 VAL H . 9 . HN 1 1
229 1 1 1 1 9 VAL H . 9 . HN 1 1
229 1 2 1 1 10 CYS H . 10 . HN 1 1
230 1 1 1 1 8 PHE QB . 8 . HB# 1 1
230 1 2 1 1 9 VAL H . 9 . HN 1 1
231 1 1 1 1 10 CYS H . 10 . HN 1 1
231 1 2 1 1 11 ASN H . 11 . HN 1 1
232 1 1 1 1 10 CYS H . 10 . HN 1 1
232 1 2 1 1 15 CYS HA . 15 . HA 1 1
233 1 1 1 1 10 CYS H . 10 . HN 1 1
233 1 2 1 1 10 CYS QB . 10 . HB# 1 1
234 1 1 1 1 10 CYS H . 10 . HN 1 1
234 1 2 1 1 15 CYS QB . 15 . HB# 1 1
235 1 1 1 1 11 ASN H . 11 . HN 1 1
235 1 2 1 1 14 GLN H . 14 . HN 1 1
236 1 1 1 1 10 CYS H . 10 . HN 1 1
236 1 2 1 1 12 ASN H . 12 . HN 1 1
237 1 1 1 1 12 ASN H . 12 . HN 1 1
237 1 2 1 1 13 GLY H . 13 . HN 1 1
238 1 1 1 1 12 ASN H . 12 . HN 1 1
238 1 2 1 1 14 GLN H . 14 . HN 1 1
239 1 1 1 1 12 ASN H . 12 . HN 1 1
239 1 2 1 1 12 ASN HA . 12 . HA 1 1
240 1 1 1 1 12 ASN H . 12 . HN 1 1
240 1 2 1 1 14 GLN QB . 14 . HB# 1 1
241 1 1 1 1 13 GLY H . 13 . HN 1 1
241 1 2 1 1 14 GLN H . 14 . HN 1 1
242 1 1 1 1 10 CYS QB . 10 . HB# 1 1
242 1 2 1 1 14 GLN H . 14 . HN 1 1
243 1 1 1 1 14 GLN H . 14 . HN 1 1
243 1 2 1 1 15 CYS H . 15 . HN 1 1
244 1 1 1 1 10 CYS H . 10 . HN 1 1
244 1 2 1 1 14 GLN H . 14 . HN 1 1
245 1 1 1 1 14 GLN H . 14 . HN 1 1
245 1 2 1 1 14 GLN HA . 14 . HA 1 1
246 1 1 1 1 14 GLN H . 14 . HN 1 1
246 1 2 1 1 14 GLN QG . 14 . HG# 1 1
247 1 1 1 1 15 CYS H . 15 . HN 1 1
247 1 2 1 1 15 CYS HA . 15 . HA 1 1
248 1 1 1 1 15 CYS H . 15 . HN 1 1
248 1 2 1 1 15 CYS QB . 15 . HB# 1 1
249 1 1 1 1 15 CYS H . 15 . HN 1 1
249 1 2 1 1 16 VAL H . 16 . HN 1 1
250 1 1 1 1 8 PHE H . 8 . HN 1 1
250 1 2 1 1 16 VAL H . 16 . HN 1 1
251 1 1 1 1 9 VAL HA . 9 . HA 1 1
251 1 2 1 1 16 VAL H . 16 . HN 1 1
252 1 1 1 1 7 ASP HA . 7 . HA 1 1
252 1 2 1 1 18 SER H . 18 . HN 1 1
253 1 1 1 1 20 TRP HA . 20 . HA 1 1
253 1 2 1 1 21 LYS H . 21 . HN 1 1
254 1 1 1 1 19 ARG HA . 19 . HA 1 1
254 1 2 1 1 21 LYS H . 21 . HN 1 1
255 1 1 1 1 64 ARG H . 64 . HN 1 1
255 1 2 1 1 80 CYS QB . 80 . HB# 1 1
256 1 1 1 1 21 LYS H . 21 . HN 1 1
256 1 2 1 1 21 LYS QG . 21 . HG# 1 1
257 1 1 1 1 22 CYS H . 22 . HN 1 1
257 1 2 1 1 22 CYS HA . 22 . HA 1 1
258 1 1 1 1 21 LYS HA . 21 . HA 1 1
258 1 2 1 1 22 CYS H . 22 . HN 1 1
259 1 1 1 1 22 CYS H . 22 . HN 1 1
259 1 2 1 1 22 CYS QB . 22 . HB# 1 1
260 1 1 1 1 23 ASP H . 23 . HN 1 1
260 1 2 1 1 25 ASP H . 25 . HN 1 1
261 1 1 1 1 23 ASP H . 23 . HN 1 1
261 1 2 1 1 24 GLY QA . 24 . HA# 1 1
262 1 1 1 1 22 CYS QB . 22 . HB# 1 1
262 1 2 1 1 23 ASP H . 23 . HN 1 1
263 1 1 1 1 23 ASP HA . 23 . HA 1 1
263 1 2 1 1 24 GLY H . 24 . HN 1 1
264 1 1 1 1 24 GLY H . 24 . HN 1 1
264 1 2 1 1 24 GLY QA . 24 . HA# 1 1
265 1 1 1 1 24 GLY H . 24 . HN 1 1
265 1 2 1 1 45 ARG QD . 45 . HD# 1 1
266 1 1 1 1 24 GLY QA . 24 . HA# 1 1
266 1 2 1 1 25 ASP H . 25 . HN 1 1
267 1 1 1 1 20 TRP QB . 20 . HB# 1 1
267 1 2 1 1 25 ASP H . 25 . HN 1 1
268 1 1 1 1 27 ASP H . 27 . HN 1 1
268 1 2 1 1 28 CYS H . 28 . HN 1 1
269 1 1 1 1 28 CYS H . 28 . HN 1 1
269 1 2 1 1 31 GLY H . 31 . HN 1 1
270 1 1 1 1 28 CYS H . 28 . HN 1 1
270 1 2 1 1 28 CYS HA . 28 . HA 1 1
271 1 1 1 1 28 CYS H . 28 . HN 1 1
271 1 2 1 1 28 CYS QB . 28 . HB# 1 1
272 1 1 1 1 28 CYS H . 28 . HN 1 1
272 1 2 1 1 29 GLU H . 29 . HN 1 1
273 1 1 1 1 29 GLU H . 29 . HN 1 1
273 1 2 1 1 29 GLU QB . 29 . HB# 1 1
274 1 1 1 1 31 GLY H . 31 . HN 1 1
274 1 2 1 1 32 SER H . 32 . HN 1 1
275 1 1 1 1 30 ASP QB . 30 . HB# 1 1
275 1 2 1 1 31 GLY H . 31 . HN 1 1
276 1 1 1 1 32 SER H . 32 . HN 1 1
276 1 2 1 1 33 ASP H . 33 . HN 1 1
277 1 1 1 1 34 GLU H . 34 . HN 1 1
277 1 2 1 1 35 SER QB . 35 . HB# 1 1
278 1 1 1 1 38 GLN H . 38 . HN 1 1
278 1 2 1 1 38 GLN HA . 38 . HA 1 1
279 1 1 1 1 37 GLU H . 37 . HN 1 1
279 1 2 1 1 39 CYS H . 39 . HN 1 1
280 1 1 1 1 39 CYS H . 39 . HN 1 1
280 1 2 1 1 40 HIS HA . 40 . HA 1 1
281 1 1 1 1 38 GLN HA . 38 . HA 1 1
281 1 2 1 1 39 CYS H . 39 . HN 1 1
282 1 1 1 1 39 CYS HA . 39 . HA 1 1
282 1 2 1 1 40 HIS H . 40 . HN 1 1
283 1 1 1 1 40 HIS H . 40 . HN 1 1
283 1 2 1 1 40 HIS HA . 40 . HA 1 1
284 1 1 1 1 40 HIS H . 40 . HN 1 1
284 1 2 1 1 40 HIS QB . 40 . HB2 1 1
285 1 1 1 1 36 PRO HA . 36 . HA 1 1
285 1 2 1 1 40 HIS H . 40 . HN 1 1
286 1 1 1 1 40 HIS HA . 40 . HA 1 1
286 1 2 1 1 41 MET H . 41 . HN 1 1
287 1 1 1 1 40 HIS QB . 40 . HB# 1 1
287 1 2 1 1 41 MET H . 41 . HN 1 1
288 1 1 1 1 42 ARG H . 42 . HN 1 1
288 1 2 1 1 42 ARG QB . 42 . HB# 1 1
289 1 1 1 1 42 ARG H . 42 . HN 1 1
289 1 2 1 1 42 ARG QG . 42 . HG2 1 1
290 1 1 1 1 43 THR H . 43 . HN 1 1
290 1 2 1 1 43 THR HB . 43 . HB 1 1
291 1 1 1 1 42 ARG QB . 42 . HB# 1 1
291 1 2 1 1 43 THR H . 43 . HN 1 1
292 1 1 1 1 42 ARG QG . 42 . HG# 1 1
292 1 2 1 1 43 THR H . 43 . HN 1 1
293 1 1 1 1 44 CYS H . 44 . HN 1 1
293 1 2 1 1 45 ARG H . 45 . HN 1 1
294 1 1 1 1 43 THR HB . 43 . HB 1 1
294 1 2 1 1 44 CYS H . 44 . HN 1 1
295 1 1 1 1 44 CYS H . 44 . HN 1 1
295 1 2 1 1 44 CYS QB . 44 . HB# 1 1
296 1 1 1 1 44 CYS HA . 44 . HA 1 1
296 1 2 1 1 45 ARG H . 45 . HN 1 1
297 1 1 1 1 48 GLU H . 48 . HN 1 1
297 1 2 1 1 48 GLU HA . 48 . HA 1 1
298 1 1 1 1 48 GLU H . 48 . HN 1 1
298 1 2 1 1 49 ILE HA . 49 . HA 1 1
299 1 1 1 1 49 ILE H . 49 . HN 1 1
299 1 2 1 1 61 VAL H . 61 . HN 1 1
300 1 1 1 1 48 GLU HA . 48 . HA 1 1
300 1 2 1 1 49 ILE H . 49 . HN 1 1
301 1 1 1 1 49 ILE H . 49 . HN 1 1
301 1 2 1 1 60 PRO HA . 60 . HA 1 1
302 1 1 1 1 48 GLU QG . 48 . HG# 1 1
302 1 2 1 1 49 ILE H . 49 . HN 1 1
303 1 1 1 1 50 SER H . 50 . HN 1 1
303 1 2 1 1 50 SER HA . 50 . HA 1 1
304 1 1 1 1 50 SER H . 50 . HN 1 1
304 1 2 1 1 50 SER QB . 50 . HB# 1 1
305 1 1 1 1 51 CYS H . 51 . HN 1 1
305 1 2 1 1 59 ILE H . 59 . HN 1 1
306 1 1 1 1 50 SER HA . 50 . HA 1 1
306 1 2 1 1 51 CYS H . 51 . HN 1 1
307 1 1 1 1 51 CYS H . 51 . HN 1 1
307 1 2 1 1 51 CYS HA . 51 . HA 1 1
308 1 1 1 1 50 SER QB . 50 . HB# 1 1
308 1 2 1 1 51 CYS H . 51 . HN 1 1
309 1 1 1 1 51 CYS H . 51 . HN 1 1
309 1 2 1 1 51 CYS QB . 51 . HB# 1 1
310 1 1 1 1 52 GLY H . 52 . HN 1 1
310 1 2 1 1 52 GLY QA . 52 . HA# 1 1
311 1 1 1 1 51 CYS QB . 51 . HB# 1 1
311 1 2 1 1 52 GLY H . 52 . HN 1 1
312 1 1 1 1 53 ALA H . 53 . HN 1 1
312 1 2 1 1 54 HIS HA . 54 . HA 1 1
313 1 1 1 1 52 GLY QA . 52 . HA# 1 1
313 1 2 1 1 53 ALA H . 53 . HN 1 1
314 1 1 1 1 53 ALA H . 53 . HN 1 1
314 1 2 1 1 53 ALA HA . 53 . HA 1 1
315 1 1 1 1 53 ALA H . 53 . HN 1 1
315 1 2 1 1 53 ALA MB . 53 . HB% 1 1
316 1 1 1 1 53 ALA HA . 53 . HA 1 1
316 1 2 1 1 54 HIS H . 54 . HN 1 1
317 1 1 1 1 54 HIS H . 54 . HN 1 1
317 1 2 1 1 54 HIS QB . 54 . HB# 1 1
318 1 1 1 1 53 ALA MB . 53 . HB% 1 1
318 1 2 1 1 54 HIS H . 54 . HN 1 1
319 1 1 1 1 52 GLY H . 52 . HN 1 1
319 1 2 1 1 55 SER H . 55 . HN 1 1
320 1 1 1 1 53 ALA HA . 53 . HA 1 1
320 1 2 1 1 55 SER H . 55 . HN 1 1
321 1 1 1 1 55 SER H . 55 . HN 1 1
321 1 2 1 1 55 SER QB . 55 . HB# 1 1
322 1 1 1 1 54 HIS QB . 54 . HB# 1 1
322 1 2 1 1 55 SER H . 55 . HN 1 1
323 1 1 1 1 55 SER QB . 55 . HB# 1 1
323 1 2 1 1 57 GLN H . 57 . HN 1 1
324 1 1 1 1 51 CYS QB . 51 . HB# 1 1
324 1 2 1 1 57 GLN H . 57 . HN 1 1
325 1 1 1 1 57 GLN H . 57 . HN 1 1
325 1 2 1 1 57 GLN QG . 57 . HG# 1 1
326 1 1 1 1 58 CYS H . 58 . HN 1 1
326 1 2 1 1 59 ILE H . 59 . HN 1 1
327 1 1 1 1 60 PRO HA . 60 . HA 1 1
327 1 2 1 1 61 VAL H . 61 . HN 1 1
328 1 1 1 1 61 VAL H . 61 . HN 1 1
328 1 2 1 1 62 SER H . 62 . HN 1 1
329 1 1 1 1 62 SER H . 62 . HN 1 1
329 1 2 1 1 62 SER HA . 62 . HA 1 1
330 1 1 1 1 86 SER QB . 86 . HB# 1 1
330 1 2 1 1 88 ASP H . 88 . HN 1 1
331 1 1 1 1 62 SER HA . 62 . HA 1 1
331 1 2 1 1 63 TRP H . 63 . HN 1 1
332 1 1 1 1 63 TRP H . 63 . HN 1 1
332 1 2 1 1 63 TRP QB . 63 . HB# 1 1
333 1 1 1 1 64 ARG HA . 64 . HA 1 1
333 1 2 1 1 65 CYS H . 65 . HN 1 1
334 1 1 1 1 65 CYS H . 65 . HN 1 1
334 1 2 1 1 80 CYS QB . 80 . HB# 1 1
335 1 1 1 1 66 ASP H . 66 . HN 1 1
335 1 2 1 1 68 GLU H . 68 . HN 1 1
336 1 1 1 1 64 ARG HA . 64 . HA 1 1
336 1 2 1 1 66 ASP H . 66 . HN 1 1
337 1 1 1 1 65 CYS QB . 65 . HB# 1 1
337 1 2 1 1 66 ASP H . 66 . HN 1 1
338 1 1 1 1 66 ASP H . 66 . HN 1 1
338 1 2 1 1 66 ASP QB . 66 . HB# 1 1
339 1 1 1 1 65 CYS H . 65 . HN 1 1
339 1 2 1 1 67 GLY H . 67 . HN 1 1
340 1 1 1 1 67 GLY H . 67 . HN 1 1
340 1 2 1 1 68 GLU H . 68 . HN 1 1
341 1 1 1 1 67 GLY H . 67 . HN 1 1
341 1 2 1 1 68 GLU HA . 68 . HA 1 1
342 1 1 1 1 66 ASP QB . 66 . HB# 1 1
342 1 2 1 1 67 GLY H . 67 . HN 1 1
343 1 1 1 1 68 GLU H . 68 . HN 1 1
343 1 2 1 1 68 GLU HA . 68 . HA 1 1
344 1 1 1 1 66 ASP QB . 66 . HB# 1 1
344 1 2 1 1 68 GLU H . 68 . HN 1 1
345 1 1 1 1 69 ASN H . 69 . HN 1 1
345 1 2 1 1 69 ASN QB . 69 . HB# 1 1
346 1 1 1 1 70 ASP H . 70 . HN 1 1
346 1 2 1 1 72 ASP H . 72 . HN 1 1
347 1 1 1 1 70 ASP H . 70 . HN 1 1
347 1 2 1 1 70 ASP QB . 70 . HB# 1 1
348 1 1 1 1 71 CYS H . 71 . HN 1 1
348 1 2 1 1 74 GLY QA . 74 . HA# 1 1
349 1 1 1 1 71 CYS HA . 71 . HA 1 1
349 1 2 1 1 72 ASP H . 72 . HN 1 1
350 1 1 1 1 72 ASP H . 72 . HN 1 1
350 1 2 1 1 72 ASP HA . 72 . HA 1 1
351 1 1 1 1 72 ASP H . 72 . HN 1 1
351 1 2 1 1 73 SER H . 73 . HN 1 1
352 1 1 1 1 71 CYS H . 71 . HN 1 1
352 1 2 1 1 72 ASP H . 72 . HN 1 1
353 1 1 1 1 73 SER H . 73 . HN 1 1
353 1 2 1 1 75 GLU H . 75 . HN 1 1
354 1 1 1 1 73 SER H . 73 . HN 1 1
354 1 2 1 1 73 SER HA . 73 . HA 1 1
355 1 1 1 1 72 ASP HA . 72 . HA 1 1
355 1 2 1 1 73 SER H . 73 . HN 1 1
356 1 1 1 1 73 SER H . 73 . HN 1 1
356 1 2 1 1 73 SER QB . 73 . HB# 1 1
357 1 1 1 1 71 CYS QB . 71 . HB# 1 1
357 1 2 1 1 73 SER H . 73 . HN 1 1
358 1 1 1 1 74 GLY H . 74 . HN 1 1
358 1 2 1 1 76 ASP H . 76 . HN 1 1
359 1 1 1 1 74 GLY H . 74 . HN 1 1
359 1 2 1 1 75 GLU H . 75 . HN 1 1
360 1 1 1 1 71 CYS HA . 71 . HA 1 1
360 1 2 1 1 74 GLY H . 74 . HN 1 1
361 1 1 1 1 73 SER HA . 73 . HA 1 1
361 1 2 1 1 74 GLY H . 74 . HN 1 1
362 1 1 1 1 72 ASP HA . 72 . HA 1 1
362 1 2 1 1 74 GLY H . 74 . HN 1 1
363 1 1 1 1 72 ASP QB . 72 . HB# 1 1
363 1 2 1 1 74 GLY H . 74 . HN 1 1
364 1 1 1 1 75 GLU H . 75 . HN 1 1
364 1 2 1 1 76 ASP H . 76 . HN 1 1
365 1 1 1 1 76 ASP H . 76 . HN 1 1
365 1 2 1 1 78 GLU H . 78 . HN 1 1
366 1 1 1 1 76 ASP H . 76 . HN 1 1
366 1 2 1 1 78 GLU QG . 78 . HG# 1 1
367 1 1 1 1 76 ASP H . 76 . HN 1 1
367 1 2 1 1 76 ASP QB . 76 . HB# 1 1
368 1 1 1 1 75 GLU HA . 75 . HA 1 1
368 1 2 1 1 76 ASP H . 76 . HN 1 1
369 1 1 1 1 74 GLY QA . 74 . HA# 1 1
369 1 2 1 1 76 ASP H . 76 . HN 1 1
370 1 1 1 1 76 ASP H . 76 . HN 1 1
370 1 2 1 1 76 ASP HA . 76 . HA 1 1
371 1 1 1 1 70 ASP HA . 70 . HA 1 1
371 1 2 1 1 76 ASP H . 76 . HN 1 1
372 1 1 1 1 74 GLY QA . 74 . HA# 1 1
372 1 2 1 1 77 GLU H . 77 . HN 1 1
373 1 1 1 1 78 GLU H . 78 . HN 1 1
373 1 2 1 1 79 ASN H . 79 . HN 1 1
374 1 1 1 1 71 CYS QB . 71 . HB# 1 1
374 1 2 1 1 78 GLU H . 78 . HN 1 1
375 1 1 1 1 79 ASN H . 79 . HN 1 1
375 1 2 1 1 79 ASN HA . 79 . HA 1 1
376 1 1 1 1 79 ASN H . 79 . HN 1 1
376 1 2 1 1 80 CYS HA . 80 . HA 1 1
377 1 1 1 1 79 ASN H . 79 . HN 1 1
377 1 2 1 1 79 ASN QB . 79 . HB# 1 1
378 1 1 1 1 78 GLU QG . 78 . HG# 1 1
378 1 2 1 1 79 ASN H . 79 . HN 1 1
379 1 1 1 1 78 GLU QB . 78 . HB# 1 1
379 1 2 1 1 79 ASN H . 79 . HN 1 1
380 1 1 1 1 79 ASN HA . 79 . HA 1 1
380 1 2 1 1 80 CYS H . 80 . HN 1 1
381 1 1 1 1 80 CYS H . 80 . HN 1 1
381 1 2 1 1 80 CYS QB . 80 . HB# 1 1
382 1 1 1 1 86 SER H . 86 . HN 1 1
382 1 2 1 1 97 CYS QB . 97 . HB# 1 1
383 1 1 1 1 3 CYS QB . 3 . HB# 1 1
383 1 2 1 1 7 ASP H . 7 . HN 1 1
384 1 1 1 1 9 VAL H . 9 . HN 1 1
384 1 2 1 1 9 VAL HA . 9 . HA 1 1
385 1 1 1 1 9 VAL H . 9 . HN 1 1
385 1 2 1 1 9 VAL HB . 9 . HB 1 1
386 1 1 1 1 9 VAL H . 9 . HN 1 1
386 1 2 1 1 9 VAL QG . 9 . HG## 1 1
387 1 1 1 1 9 VAL HB . 9 . HB 1 1
387 1 2 1 1 10 CYS H . 10 . HN 1 1
388 1 1 1 1 11 ASN H . 11 . HN 1 1
388 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
389 1 1 1 1 16 VAL H . 16 . HN 1 1
389 1 2 1 1 16 VAL HB . 16 . HB 1 1
390 1 1 1 1 8 PHE H . 8 . HN 1 1
390 1 2 1 1 18 SER H . 18 . HN 1 1
391 1 1 1 1 7 ASP HA . 7 . HA 1 1
391 1 2 1 1 19 ARG H . 19 . HN 1 1
392 1 1 1 1 20 TRP H . 20 . HN 1 1
392 1 2 1 1 20 TRP HA . 20 . HA 1 1
393 1 1 1 1 20 TRP H . 20 . HN 1 1
393 1 2 1 1 20 TRP QB . 20 . HB# 1 1
394 1 1 1 1 19 ARG QB . 19 . HB# 1 1
394 1 2 1 1 20 TRP H . 20 . HN 1 1
395 1 1 1 1 22 CYS H . 22 . HN 1 1
395 1 2 1 1 24 GLY H . 24 . HN 1 1
396 1 1 1 1 25 ASP H . 25 . HN 1 1
396 1 2 1 1 25 ASP QB . 25 . HB# 1 1
397 1 1 1 1 14 GLN QG . 14 . HG# 1 1
397 1 2 1 1 28 CYS H . 28 . HN 1 1
398 1 1 1 1 29 GLU H . 29 . HN 1 1
398 1 2 1 1 31 GLY H . 31 . HN 1 1
399 1 1 1 1 31 GLY H . 31 . HN 1 1
399 1 2 1 1 31 GLY QA . 31 . HA# 1 1
400 1 1 1 1 31 GLY H . 31 . HN 1 1
400 1 2 1 1 33 ASP H . 33 . HN 1 1
401 1 1 1 1 33 ASP H . 33 . HN 1 1
401 1 2 1 1 35 SER H . 35 . HN 1 1
402 1 1 1 1 33 ASP H . 33 . HN 1 1
402 1 2 1 1 33 ASP QB . 33 . HB# 1 1
403 1 1 1 1 33 ASP H . 33 . HN 1 1
403 1 2 1 1 38 GLN QB . 38 . HB# 1 1
404 1 1 1 1 34 GLU H . 34 . HN 1 1
404 1 2 1 1 34 GLU QB . 34 . HB# 1 1
405 1 1 1 1 34 GLU H . 34 . HN 1 1
405 1 2 1 1 34 GLU QG . 34 . HG# 1 1
406 1 1 1 1 39 CYS H . 39 . HN 1 1
406 1 2 1 1 39 CYS QB . 39 . HB# 1 1
407 1 1 1 1 39 CYS HA . 39 . HA 1 1
407 1 2 1 1 41 MET H . 41 . HN 1 1
408 1 1 1 1 43 THR H . 43 . HN 1 1
408 1 2 1 1 56 THR HA . 56 . HA 1 1
409 1 1 1 1 44 CYS H . 44 . HN 1 1
409 1 2 1 1 48 GLU QB . 48 . HB# 1 1
410 1 1 1 1 46 ILE H . 46 . HN 1 1
410 1 2 1 1 46 ILE HA . 46 . HA 1 1
411 1 1 1 1 48 GLU H . 48 . HN 1 1
411 1 2 1 1 48 GLU QB . 48 . HB# 1 1
412 1 1 1 1 49 ILE H . 49 . HN 1 1
412 1 2 1 1 59 ILE H . 59 . HN 1 1
413 1 1 1 1 49 ILE H . 49 . HN 1 1
413 1 2 1 1 61 VAL HA . 61 . HA 1 1
414 1 1 1 1 50 SER HA . 50 . HA 1 1
414 1 2 1 1 52 GLY H . 52 . HN 1 1
415 1 1 1 1 59 ILE H . 59 . HN 1 1
415 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
416 1 1 1 1 48 GLU HA . 48 . HA 1 1
416 1 2 1 1 61 VAL H . 61 . HN 1 1
417 1 1 1 1 63 TRP H . 63 . HN 1 1
417 1 2 1 1 63 TRP HA . 63 . HA 1 1
418 1 1 1 1 64 ARG H . 64 . HN 1 1
418 1 2 1 1 65 CYS H . 65 . HN 1 1
419 1 1 1 1 64 ARG H . 64 . HN 1 1
419 1 2 1 1 64 ARG HA . 64 . HA 1 1
420 1 1 1 1 64 ARG H . 64 . HN 1 1
420 1 2 1 1 64 ARG QB . 64 . HB# 1 1
421 1 1 1 1 64 ARG H . 64 . HN 1 1
421 1 2 1 1 67 GLY H . 67 . HN 1 1
422 1 1 1 1 67 GLY H . 67 . HN 1 1
422 1 2 1 1 67 GLY QA . 67 . HA# 1 1
423 1 1 1 1 64 ARG QG . 64 . HG# 1 1
423 1 2 1 1 67 GLY H . 67 . HN 1 1
424 1 1 1 1 59 ILE MD . 59 . HD## 1 1
424 1 2 1 1 70 ASP H . 70 . HN 1 1
425 1 1 1 1 71 CYS H . 71 . HN 1 1
425 1 2 1 1 74 GLY H . 74 . HN 1 1
426 1 1 1 1 71 CYS H . 71 . HN 1 1
426 1 2 1 1 71 CYS QB . 71 . HB# 1 1
427 1 1 1 1 74 GLY H . 74 . HN 1 1
427 1 2 1 1 74 GLY QA . 74 . HA# 1 1
428 1 1 1 1 77 GLU H . 77 . HN 1 1
428 1 2 1 1 77 GLU QB . 77 . HB# 1 1
429 1 1 1 1 79 ASN H . 79 . HN 1 1
429 1 2 1 1 81 GLY H . 81 . HN 1 1
430 1 1 1 1 86 SER H . 86 . HN 1 1
430 1 2 1 1 89 GLU QB . 89 . HB# 1 1
431 1 1 1 1 120 ALA H . 120 . HN 1 1
431 1 2 1 1 120 ALA MB . 120 . HB% 1 1
432 1 1 1 1 119 CYS H . 119 . HN 1 1
432 1 2 1 1 119 CYS HA . 119 . HA 1 1
433 1 1 1 1 116 GLU QG . 116 . HG# 1 1
433 1 2 1 1 117 LEU H . 117 . HN 1 1
434 1 1 1 1 104 CYS QB . 104 . HB# 1 1
434 1 2 1 1 116 GLU H . 116 . HN 1 1
435 1 1 1 1 115 ASP QB . 115 . HB# 1 1
435 1 2 1 1 116 GLU H . 116 . HN 1 1
436 1 1 1 1 112 ASP H . 112 . HN 1 1
436 1 2 1 1 114 SER H . 114 . HN 1 1
437 1 1 1 1 112 ASP QB . 112 . HB# 1 1
437 1 2 1 1 114 SER H . 114 . HN 1 1
438 1 1 1 1 108 ASP QB . 108 . HB# 1 1
438 1 2 1 1 110 CYS H . 110 . HN 1 1
439 1 1 1 1 103 VAL HA . 103 . HA 1 1
439 1 2 1 1 105 ASN H . 105 . HN 1 1
440 1 1 1 1 104 CYS QB . 104 . HB# 1 1
440 1 2 1 1 105 ASN H . 105 . HN 1 1
441 1 1 1 1 104 CYS H . 104 . HN 1 1
441 1 2 1 1 115 ASP HA . 115 . HA 1 1
442 1 1 1 1 104 CYS H . 104 . HN 1 1
442 1 2 1 1 104 CYS QB . 104 . HB# 1 1
443 1 1 1 1 104 CYS H . 104 . HN 1 1
443 1 2 1 1 115 ASP QB . 115 . HB# 1 1
444 1 1 1 1 103 VAL HB . 103 . HB 1 1
444 1 2 1 1 104 CYS H . 104 . HN 1 1
445 1 1 1 1 101 ASN H . 101 . HN 1 1
445 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
446 1 1 1 1 100 ARG QB . 100 . HB# 1 1
446 1 2 1 1 101 ASN H . 101 . HN 1 1
447 1 1 1 1 2 THR H . 2 . HN 1 1
447 1 2 1 1 2 THR HB . 2 . HB 1 1
448 1 1 1 1 89 GLU QG . 89 . HG# 1 1
448 1 2 1 1 100 ARG H . 100 . HN 1 1
449 1 1 1 1 90 PHE H . 90 . HN 1 1
449 1 2 1 1 99 SER H . 99 . HN 1 1
450 1 1 1 1 99 SER H . 99 . HN 1 1
450 1 2 1 1 102 PHE H . 102 . HN 1 1
451 1 1 1 1 99 SER H . 99 . HN 1 1
451 1 2 1 1 102 PHE QB . 102 . HB# 1 1
452 1 1 1 1 91 THR MG . 91 . HG## 1 1
452 1 2 1 1 92 CYS H . 92 . HN 1 1
453 1 1 1 1 91 THR H . 91 . HN 1 1
453 1 2 1 1 97 CYS HA . 97 . HA 1 1
454 1 1 1 1 91 THR H . 91 . HN 1 1
454 1 2 1 1 91 THR MG . 91 . HG## 1 1
455 1 1 1 1 90 PHE H . 90 . HN 1 1
455 1 2 1 1 97 CYS HA . 97 . HA 1 1
456 1 1 1 1 86 SER QB . 86 . HB# 1 1
456 1 2 1 1 89 GLU H . 89 . HN 1 1
457 1 1 1 1 88 ASP QB . 88 . HB# 1 1
457 1 2 1 1 89 GLU H . 89 . HN 1 1
458 1 1 1 1 84 THR H . 84 . HN 1 1
458 1 2 1 1 85 CYS H . 85 . HN 1 1
459 1 1 1 1 85 CYS H . 85 . HN 1 1
459 1 2 1 1 85 CYS HA . 85 . HA 1 1
460 1 1 1 1 85 CYS H . 85 . HN 1 1
460 1 2 1 1 85 CYS QB . 85 . HB# 1 1
461 1 1 1 1 78 GLU QB . 78 . HB# 1 1
461 1 2 1 1 80 CYS H . 80 . HN 1 1
462 1 1 1 1 50 SER QB . 50 . HB# 1 1
462 1 2 1 1 52 GLY H . 52 . HN 1 1
463 1 1 1 1 49 ILE H . 49 . HN 1 1
463 1 2 1 1 50 SER H . 50 . HN 1 1
464 1 1 1 1 45 ARG H . 45 . HN 1 1
464 1 2 1 1 46 ILE H . 46 . HN 1 1
465 1 1 1 1 38 GLN H . 38 . HN 1 1
465 1 2 1 1 40 HIS HA . 40 . HA 1 1
466 1 1 1 1 27 ASP H . 27 . HN 1 1
466 1 2 1 1 27 ASP QB . 27 . HB# 1 1
467 1 1 1 1 64 ARG H . 64 . HN 1 1
467 1 2 1 1 69 ASN HA . 69 . HA 1 1
468 1 1 1 1 12 ASN HA . 12 . HA 1 1
468 1 2 1 1 13 GLY H . 13 . HN 1 1
469 1 1 1 1 12 ASN H . 12 . HN 1 1
469 1 2 1 1 12 ASN QD . 12 . HD21 1 1
470 1 1 1 1 101 ASN H . 101 . HN 1 1
470 1 2 1 1 102 PHE QB . 102 . HB# 1 1
471 1 1 1 1 69 ASN QB . 69 . HB# 1 1
471 1 2 1 1 69 ASN QD . 69 . HD21 1 1
472 1 1 1 1 69 ASN QD . 69 . HD21 1 1
472 1 2 1 1 74 GLY QA . 74 . HA# 1 1
473 1 1 1 1 11 ASN H . 11 . HN 1 1
473 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
474 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
474 1 2 1 1 32 SER QB . 32 . HB# 1 1
475 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
475 1 2 1 1 32 SER QB . 32 . HB# 1 1
476 1 1 1 1 11 ASN QB . 11 . HB# 1 1
476 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
477 1 1 1 1 11 ASN QB . 11 . HB# 1 1
477 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
478 1 1 1 1 14 GLN QE . 14 . HE22 1 1
478 1 2 1 1 29 GLU H . 29 . HN 1 1
479 1 1 1 1 14 GLN QE . 14 . HE22 1 1
479 1 2 1 1 15 CYS H . 15 . HN 1 1
480 1 1 1 1 14 GLN QE . 14 . HE22 1 1
480 1 2 1 1 28 CYS HA . 28 . HA 1 1
481 1 1 1 1 10 CYS H . 10 . HN 1 1
481 1 2 1 1 15 CYS H . 15 . HN 1 1
482 1 1 1 1 14 GLN QE . 14 . HE22 1 1
482 1 2 1 1 16 VAL QG . 16 . HG## 1 1
483 1 1 1 1 12 ASN QD . 12 . HD22 1 1
483 1 2 1 1 14 GLN QB . 14 . HB# 1 1
484 1 1 1 1 12 ASN QD . 12 . HD22 1 1
484 1 2 1 1 30 ASP QB . 30 . HB# 1 1
485 1 1 1 1 57 GLN QE . 57 . HE22 1 1
485 1 2 1 1 72 ASP H . 72 . HN 1 1
486 1 1 1 1 57 GLN QE . 57 . HE22 1 1
486 1 2 1 1 71 CYS HA . 71 . HA 1 1
487 1 1 1 1 57 GLN QE . 57 . HE22 1 1
487 1 2 1 1 72 ASP HA . 72 . HA 1 1
488 1 1 1 1 57 GLN QE . 57 . HE22 1 1
488 1 2 1 1 71 CYS QB . 71 . HB# 1 1
489 1 1 1 1 57 GLN QE . 57 . HE22 1 1
489 1 2 1 1 72 ASP QB . 72 . HB# 1 1
490 1 1 1 1 57 GLN QB . 57 . HB# 1 1
490 1 2 1 1 57 GLN QE . 57 . HE22 1 1
491 1 1 1 1 79 ASN H . 79 . HN 1 1
491 1 2 1 1 79 ASN QD . 79 . HD22 1 1
492 1 1 1 1 79 ASN HA . 79 . HA 1 1
492 1 2 1 1 79 ASN QD . 79 . HD21 1 1
493 1 1 1 1 78 GLU QB . 78 . HB# 1 1
493 1 2 1 1 79 ASN QD . 79 . HD21 1 1
494 1 1 1 1 82 ASN H . 82 . HN 1 1
494 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
495 1 1 1 1 82 ASN H . 82 . HN 1 1
495 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
496 1 1 1 1 82 ASN HA . 82 . HA 1 1
496 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
497 1 1 1 1 82 ASN HA . 82 . HA 1 1
497 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
498 1 1 1 1 82 ASN QB . 82 . HB# 1 1
498 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
499 1 1 1 1 101 ASN H . 101 . HN 1 1
499 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
500 1 1 1 1 101 ASN HA . 101 . HA 1 1
500 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
501 1 1 1 1 101 ASN HA . 101 . HA 1 1
501 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
502 1 1 1 1 101 ASN QB . 101 . HB# 1 1
502 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
503 1 1 1 1 107 GLN HE22 . 107 . HE22 1 1
503 1 2 1 1 107 GLN QG . 107 . HG# 1 1
504 1 1 1 1 101 ASN QB . 101 . HB# 1 1
504 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
505 1 1 1 1 107 GLN QB . 107 . HB# 1 1
505 1 2 1 1 107 GLN HE22 . 107 . HE22 1 1
506 1 1 1 1 105 ASN HA . 105 . HA 1 1
506 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
507 1 1 1 1 102 PHE HA . 102 . HA 1 1
507 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
508 1 1 1 1 105 ASN HA . 105 . HA 1 1
508 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
509 1 1 1 1 102 PHE HA . 102 . HA 1 1
509 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
510 1 1 1 1 102 PHE QB . 102 . HB# 1 1
510 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
511 1 1 1 1 102 PHE QB . 102 . HB# 1 1
511 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
512 1 1 1 1 105 ASN QB . 105 . HB# 1 1
512 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
513 1 1 1 1 105 ASN QB . 105 . HB# 1 1
513 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
514 1 1 1 1 105 ASN HD22 . 105 . HD22 1 1
514 1 2 1 1 107 GLN QG . 107 . HG# 1 1
515 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
515 1 2 1 1 107 GLN QB . 107 . HB# 1 1
516 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
516 1 2 1 1 107 GLN QG . 107 . HG# 1 1
517 1 1 1 1 105 ASN HD22 . 105 . HD22 1 1
517 1 2 1 1 107 GLN QB . 107 . HB# 1 1
518 1 1 1 1 60 PRO QG . 60 . HG# 1 1
518 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
519 1 1 1 1 17 PRO QB . 17 . HB# 1 1
519 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
520 1 1 1 1 17 PRO QG . 17 . HG# 1 1
520 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
521 1 1 1 1 63 TRP H . 63 . HN 1 1
521 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
522 1 1 1 1 60 PRO QB . 60 . HB# 1 1
522 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
523 1 1 1 1 63 TRP QB . 63 . HB# 1 1
523 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
524 1 1 1 1 63 TRP HA . 63 . HA 1 1
524 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
525 1 1 1 1 78 GLU QG . 78 . HG# 1 1
525 1 2 1 1 79 ASN QD . 79 . HD22 1 1
526 1 1 1 1 79 ASN QB . 79 . HB# 1 1
526 1 2 1 1 79 ASN QD . 79 . HD22 1 1
527 1 1 1 1 79 ASN QD . 79 . HD21 1 1
527 1 2 1 1 87 PRO QD . 87 . HD# 1 1
528 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1
528 1 2 1 1 107 GLN QG . 107 . HG# 1 1
529 1 1 1 1 69 ASN QD . 69 . HD22 1 1
529 1 2 1 1 74 GLY H . 74 . HN 1 1
530 1 1 1 1 69 ASN H . 69 . HN 1 1
530 1 2 1 1 69 ASN QD . 69 . HD22 1 1
531 1 1 1 1 49 ILE H . 49 . HN 1 1
531 1 2 1 1 61 VAL QG . 61 . HG## 1 1
532 1 1 1 1 49 ILE H . 49 . HN 1 1
532 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
533 1 1 1 1 8 PHE H . 8 . HN 1 1
533 1 2 1 1 8 PHE QB . 8 . HB# 1 1
534 1 1 1 1 21 LYS H . 21 . HN 1 1
534 1 2 1 1 21 LYS QD . 21 . HD# 1 1
535 1 1 1 1 21 LYS H . 21 . HN 1 1
535 1 2 1 1 21 LYS QE . 21 . HE# 1 1
536 1 1 1 1 34 GLU H . 34 . HN 1 1
536 1 2 1 1 44 CYS QB . 44 . HB# 1 1
537 1 1 1 1 64 ARG H . 64 . HN 1 1
537 1 2 1 1 64 ARG QG . 64 . HG# 1 1
538 1 1 1 1 64 ARG H . 64 . HN 1 1
538 1 2 1 1 64 ARG QD . 64 . HD# 1 1
539 1 1 1 1 96 ARG H . 96 . HN 1 1
539 1 2 1 1 96 ARG QB . 96 . HB# 1 1
540 1 1 1 1 96 ARG H . 96 . HN 1 1
540 1 2 1 1 96 ARG QG . 96 . HG# 1 1
541 1 1 1 1 100 ARG H . 100 . HN 1 1
541 1 2 1 1 100 ARG QB . 100 . HB# 1 1
542 1 1 1 1 100 ARG H . 100 . HN 1 1
542 1 2 1 1 100 ARG QG . 100 . HG# 1 1
543 1 1 1 1 100 ARG H . 100 . HN 1 1
543 1 2 1 1 100 ARG QD . 100 . HD# 1 1
544 1 1 1 1 45 ARG H . 45 . HN 1 1
544 1 2 1 1 45 ARG QB . 45 . HB# 1 1
545 1 1 1 1 45 ARG H . 45 . HN 1 1
545 1 2 1 1 45 ARG QD . 45 . HD# 1 1
546 1 1 1 1 8 PHE H . 8 . HN 1 1
546 1 2 1 1 21 LYS QD . 21 . HD# 1 1
547 1 1 1 1 10 CYS QB . 10 . HB# 1 1
547 1 2 1 1 11 ASN H . 11 . HN 1 1
548 1 1 1 1 11 ASN H . 11 . HN 1 1
548 1 2 1 1 32 SER H . 32 . HN 1 1
549 1 1 1 1 12 ASN H . 12 . HN 1 1
549 1 2 1 1 14 GLN HA . 14 . HA 1 1
550 1 1 1 1 9 VAL QG . 9 . HG## 1 1
550 1 2 1 1 14 GLN H . 14 . HN 1 1
551 1 1 1 1 14 GLN QE . 14 . HE22 1 1
551 1 2 1 1 28 CYS QB . 28 . HB# 1 1
552 1 1 1 1 20 TRP H . 20 . HN 1 1
552 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
553 1 1 1 1 16 VAL HB . 16 . HB 1 1
553 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
554 1 1 1 1 19 ARG HH11 . 19 . HH11 1 1
554 1 1 1 1 19 ARG HH21 . 19 . HH21 1 1
554 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
555 1 1 1 1 21 LYS H . 21 . HN 1 1
555 1 2 1 1 23 ASP QB . 23 . HB# 1 1
556 1 1 1 1 23 ASP H . 23 . HN 1 1
556 1 2 1 1 45 ARG QB . 45 . HB# 1 1
557 1 1 1 1 21 LYS HA . 21 . HA 1 1
557 1 2 1 1 23 ASP H . 23 . HN 1 1
558 1 1 1 1 25 ASP H . 25 . HN 1 1
558 1 2 1 1 34 GLU QB . 34 . HB# 1 1
559 1 1 1 1 25 ASP H . 25 . HN 1 1
559 1 2 1 1 34 GLU QG . 34 . HG# 1 1
560 1 1 1 1 27 ASP H . 27 . HN 1 1
560 1 2 1 1 34 GLU QG . 34 . HG# 1 1
561 1 1 1 1 28 CYS H . 28 . HN 1 1
561 1 2 1 1 34 GLU QG . 34 . HG# 1 1
562 1 1 1 1 28 CYS H . 28 . HN 1 1
562 1 2 1 1 33 ASP H . 33 . HN 1 1
563 1 1 1 1 28 CYS H . 28 . HN 1 1
563 1 2 1 1 32 SER H . 32 . HN 1 1
564 1 1 1 1 28 CYS QB . 28 . HB# 1 1
564 1 2 1 1 32 SER H . 32 . HN 1 1
565 1 1 1 1 31 GLY QA . 31 . HA# 1 1
565 1 2 1 1 32 SER H . 32 . HN 1 1
566 1 1 1 1 28 CYS QB . 28 . HB# 1 1
566 1 2 1 1 33 ASP H . 33 . HN 1 1
567 1 1 1 1 33 ASP QB . 33 . HB# 1 1
567 1 2 1 1 34 GLU H . 34 . HN 1 1
568 1 1 1 1 34 GLU H . 34 . HN 1 1
568 1 2 1 1 39 CYS QB . 39 . HB# 1 1
569 1 1 1 1 34 GLU QB . 34 . HB# 1 1
569 1 2 1 1 35 SER H . 35 . HN 1 1
570 1 1 1 1 35 SER H . 35 . HN 1 1
570 1 2 1 1 56 THR MG . 56 . HG## 1 1
571 1 1 1 1 9 VAL QG . 9 . HG## 1 1
571 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
572 1 1 1 1 38 GLN H . 38 . HN 1 1
572 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
573 1 1 1 1 46 ILE HA . 46 . HA 1 1
573 1 2 1 1 48 GLU H . 48 . HN 1 1
574 1 1 1 1 47 HIS H . 47 . HN 1 1
574 1 2 1 1 48 GLU H . 48 . HN 1 1
575 1 1 1 1 48 GLU QB . 48 . HB# 1 1
575 1 2 1 1 49 ILE H . 49 . HN 1 1
576 1 1 1 1 49 ILE QG . 49 . HG1# 1 1
576 1 2 1 1 50 SER H . 50 . HN 1 1
577 1 1 1 1 51 CYS H . 51 . HN 1 1
577 1 2 1 1 57 GLN QB . 57 . HB# 1 1
578 1 1 1 1 51 CYS H . 51 . HN 1 1
578 1 2 1 1 58 CYS HA . 58 . HA 1 1
579 1 1 1 1 51 CYS H . 51 . HN 1 1
579 1 2 1 1 57 GLN H . 57 . HN 1 1
580 1 1 1 1 52 GLY H . 52 . HN 1 1
580 1 2 1 1 57 GLN QB . 57 . HB# 1 1
581 1 1 1 1 52 GLY H . 52 . HN 1 1
581 1 2 1 1 57 GLN QG . 57 . HG# 1 1
582 1 1 1 1 57 GLN H . 57 . HN 1 1
582 1 2 1 1 57 GLN QB . 57 . HB# 1 1
583 1 1 1 1 57 GLN QE . 57 . HE22 1 1
583 1 2 1 1 57 GLN QG . 57 . HG# 1 1
584 1 1 1 1 58 CYS H . 58 . HN 1 1
584 1 2 1 1 59 ILE MG . 59 . HG2% 1 1
585 1 1 1 1 58 CYS H . 58 . HN 1 1
585 1 2 1 1 58 CYS QB . 58 . HB# 1 1
586 1 1 1 1 57 GLN QG . 57 . HG# 1 1
586 1 2 1 1 58 CYS H . 58 . HN 1 1
587 1 1 1 1 57 GLN QB . 57 . HB# 1 1
587 1 2 1 1 58 CYS H . 58 . HN 1 1
588 1 1 1 1 48 GLU QB . 48 . HB# 1 1
588 1 2 1 1 58 CYS H . 58 . HN 1 1
589 1 1 1 1 58 CYS H . 58 . HN 1 1
589 1 2 1 1 58 CYS HA . 58 . HA 1 1
590 1 1 1 1 58 CYS HA . 58 . HA 1 1
590 1 2 1 1 59 ILE H . 59 . HN 1 1
591 1 1 1 1 62 SER H . 62 . HN 1 1
591 1 2 1 1 63 TRP QB . 63 . HB# 1 1
592 1 1 1 1 63 TRP H . 63 . HN 1 1
592 1 2 1 1 77 GLU QG . 77 . HG# 1 1
593 1 1 1 1 63 TRP HA . 63 . HA 1 1
593 1 2 1 1 64 ARG H . 64 . HN 1 1
594 1 1 1 1 64 ARG H . 64 . HN 1 1
594 1 2 1 1 68 GLU H . 68 . HN 1 1
595 1 1 1 1 64 ARG QB . 64 . HB# 1 1
595 1 2 1 1 65 CYS H . 65 . HN 1 1
596 1 1 1 1 66 ASP H . 66 . HN 1 1
596 1 2 1 1 67 GLY QA . 67 . HA# 1 1
597 1 1 1 1 67 GLY QA . 67 . HA# 1 1
597 1 2 1 1 68 GLU H . 68 . HN 1 1
598 1 1 1 1 70 ASP H . 70 . HN 1 1
598 1 2 1 1 77 GLU QG . 77 . HG# 1 1
599 1 1 1 1 70 ASP H . 70 . HN 1 1
599 1 2 1 1 77 GLU QB . 77 . HB# 1 1
600 1 1 1 1 71 CYS H . 71 . HN 1 1
600 1 2 1 1 77 GLU QG . 77 . HG# 1 1
601 1 1 1 1 71 CYS QB . 71 . HB# 1 1
601 1 2 1 1 72 ASP H . 72 . HN 1 1
602 1 1 1 1 73 SER H . 73 . HN 1 1
602 1 2 1 1 74 GLY QA . 74 . HA# 1 1
603 1 1 1 1 71 CYS QB . 71 . HB# 1 1
603 1 2 1 1 74 GLY H . 74 . HN 1 1
604 1 1 1 1 71 CYS QB . 71 . HB# 1 1
604 1 2 1 1 76 ASP H . 76 . HN 1 1
605 1 1 1 1 71 CYS H . 71 . HN 1 1
605 1 2 1 1 76 ASP H . 76 . HN 1 1
606 1 1 1 1 73 SER H . 73 . HN 1 1
606 1 2 1 1 76 ASP H . 76 . HN 1 1
607 1 1 1 1 78 GLU H . 78 . HN 1 1
607 1 2 1 1 80 CYS H . 80 . HN 1 1
608 1 1 1 1 84 THR HB . 84 . HB 1 1
608 1 2 1 1 85 CYS H . 85 . HN 1 1
609 1 1 1 1 84 THR HA . 84 . HA 1 1
609 1 2 1 1 85 CYS H . 85 . HN 1 1
610 1 1 1 1 85 CYS QB . 85 . HB# 1 1
610 1 2 1 1 89 GLU H . 89 . HN 1 1
611 1 1 1 1 91 THR H . 91 . HN 1 1
611 1 2 1 1 97 CYS QB . 97 . HB# 1 1
612 1 1 1 1 92 CYS H . 92 . HN 1 1
612 1 2 1 1 97 CYS H . 97 . HN 1 1
613 1 1 1 1 82 ASN HD22 . 82 . HD22 1 1
613 1 2 1 1 94 SER H . 94 . HN 1 1
614 1 1 1 1 91 THR MG . 91 . HG## 1 1
614 1 2 1 1 95 GLY H . 95 . HN 1 1
615 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
615 1 2 1 1 96 ARG H . 96 . HN 1 1
616 1 1 1 1 91 THR MG . 91 . HG## 1 1
616 1 2 1 1 96 ARG H . 96 . HN 1 1
617 1 1 1 1 85 CYS QB . 85 . HB# 1 1
617 1 2 1 1 97 CYS H . 97 . HN 1 1
618 1 1 1 1 85 CYS HA . 85 . HA 1 1
618 1 2 1 1 97 CYS H . 97 . HN 1 1
619 1 1 1 1 85 CYS QB . 85 . HB# 1 1
619 1 2 1 1 98 ILE H . 98 . HN 1 1
620 1 1 1 1 98 ILE H . 98 . HN 1 1
620 1 2 1 1 102 PHE QB . 102 . HB# 1 1
621 1 1 1 1 99 SER H . 99 . HN 1 1
621 1 2 1 1 99 SER HA . 99 . HA 1 1
622 1 1 1 1 99 SER H . 99 . HN 1 1
622 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
623 1 1 1 1 99 SER QB . 99 . HB# 1 1
623 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
624 1 1 1 1 101 ASN HD21 . 101 . HD21 1 1
624 1 2 1 1 102 PHE H . 102 . HN 1 1
625 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
625 1 2 1 1 103 VAL H . 103 . HN 1 1
626 1 1 1 1 104 CYS H . 104 . HN 1 1
626 1 2 1 1 116 GLU QB . 116 . HB# 1 1
627 1 1 1 1 101 ASN HD21 . 101 . HD21 1 1
627 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
628 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
628 1 2 1 1 107 GLN H . 107 . HN 1 1
629 1 1 1 1 105 ASN HD22 . 105 . HD22 1 1
629 1 2 1 1 107 GLN H . 107 . HN 1 1
630 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1
630 1 2 1 1 108 ASP HA . 108 . HA 1 1
631 1 1 1 1 109 ASP H . 109 . HN 1 1
631 1 2 1 1 116 GLU QG . 116 . HG# 1 1
632 1 1 1 1 115 ASP H . 115 . HN 1 1
632 1 2 1 1 116 GLU QG . 116 . HG# 1 1
633 1 1 1 1 112 ASP QB . 112 . HB# 1 1
633 1 2 1 1 115 ASP H . 115 . HN 1 1
634 1 1 1 1 110 CYS H . 110 . HN 1 1
634 1 2 1 1 115 ASP H . 115 . HN 1 1
635 1 1 1 1 116 GLU H . 116 . HN 1 1
635 1 2 1 1 117 LEU QD . 117 . HD## 1 1
636 1 1 1 1 113 GLY QA . 113 . HA# 1 1
636 1 2 1 1 116 GLU H . 116 . HN 1 1
637 1 1 1 1 114 SER H . 114 . HN 1 1
637 1 2 1 1 116 GLU H . 116 . HN 1 1
638 1 1 1 1 116 GLU H . 116 . HN 1 1
638 1 2 1 1 118 ASP H . 118 . HN 1 1
639 1 1 1 1 114 SER H . 114 . HN 1 1
639 1 2 1 1 117 LEU H . 117 . HN 1 1
640 1 1 1 1 119 CYS H . 119 . HN 1 1
640 1 2 1 1 120 ALA MB . 120 . HB% 1 1
641 1 1 1 1 85 CYS HA . 85 . HA 1 1
641 1 2 1 1 86 SER H . 86 . HN 1 1
642 1 1 1 1 85 CYS QB . 85 . HB# 1 1
642 1 2 1 1 86 SER H . 86 . HN 1 1
643 1 1 1 1 35 SER H . 35 . HN 1 1
643 1 2 1 1 38 GLN H . 38 . HN 1 1
644 1 1 1 1 41 MET H . 41 . HN 1 1
644 1 2 1 1 42 ARG QG . 42 . HG# 1 1
645 1 1 1 1 45 ARG QB . 45 . HB# 1 1
645 1 2 1 1 46 ILE H . 46 . HN 1 1
646 1 1 1 1 49 ILE H . 49 . HN 1 1
646 1 2 1 1 58 CYS HA . 58 . HA 1 1
647 1 1 1 1 45 ARG QD . 45 . HD# 1 1
647 1 2 1 1 50 SER H . 50 . HN 1 1
648 1 1 1 1 52 GLY H . 52 . HN 1 1
648 1 2 1 1 58 CYS HA . 58 . HA 1 1
649 1 1 1 1 55 SER H . 55 . HN 1 1
649 1 2 1 1 57 GLN H . 57 . HN 1 1
650 1 1 1 1 71 CYS QB . 71 . HB# 1 1
650 1 2 1 1 77 GLU H . 77 . HN 1 1
651 1 1 1 1 80 CYS HA . 80 . HA 1 1
651 1 2 1 1 84 THR H . 84 . HN 1 1
652 1 1 1 1 4 ALA H . 4 . HN 1 1
652 1 2 1 1 17 PRO QB . 17 . HB# 1 1
653 1 1 1 1 79 ASN QB . 79 . HB# 1 1
653 1 2 1 1 92 CYS H . 92 . HN 1 1
654 1 1 1 1 6 SER H . 6 . HN 1 1
654 1 2 1 1 7 ASP QB . 7 . HB# 1 1
655 1 1 1 1 9 VAL H . 9 . HN 1 1
655 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
656 1 1 1 1 10 CYS H . 10 . HN 1 1
656 1 2 1 1 13 GLY H . 13 . HN 1 1
657 1 1 1 1 11 ASN H . 11 . HN 1 1
657 1 2 1 1 33 ASP H . 33 . HN 1 1
658 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
658 1 2 1 1 12 ASN H . 12 . HN 1 1
659 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
659 1 2 1 1 32 SER H . 32 . HN 1 1
660 1 1 1 1 12 ASN H . 12 . HN 1 1
660 1 2 1 1 14 GLN QG . 14 . HG# 1 1
661 1 1 1 1 10 CYS QB . 10 . HB# 1 1
661 1 2 1 1 12 ASN H . 12 . HN 1 1
662 1 1 1 1 12 ASN H . 12 . HN 1 1
662 1 2 1 1 28 CYS QB . 28 . HB# 1 1
663 1 1 1 1 12 ASN QD . 12 . HD21 1 1
663 1 2 1 1 14 GLN H . 14 . HN 1 1
664 1 1 1 1 11 ASN H . 11 . HN 1 1
664 1 2 1 1 13 GLY H . 13 . HN 1 1
665 1 1 1 1 18 SER H . 18 . HN 1 1
665 1 2 1 1 19 ARG QD . 19 . HD# 1 1
666 1 1 1 1 3 CYS QB . 3 . HB# 1 1
666 1 2 1 1 18 SER H . 18 . HN 1 1
667 1 1 1 1 16 VAL HB . 16 . HB 1 1
667 1 2 1 1 19 ARG H . 19 . HN 1 1
668 1 1 1 1 17 PRO QD . 17 . HD# 1 1
668 1 2 1 1 19 ARG H . 19 . HN 1 1
669 1 1 1 1 19 ARG H . 19 . HN 1 1
669 1 2 1 1 21 LYS QE . 21 . HE# 1 1
670 1 1 1 1 17 PRO QD . 17 . HD# 1 1
670 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
671 1 1 1 1 20 TRP HA . 20 . HA 1 1
671 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
672 1 1 1 1 19 ARG H . 19 . HN 1 1
672 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
673 1 1 1 1 24 GLY H . 24 . HN 1 1
673 1 2 1 1 34 GLU QG . 34 . HG# 1 1
674 1 1 1 1 27 ASP QB . 27 . HB# 1 1
674 1 2 1 1 28 CYS H . 28 . HN 1 1
675 1 1 1 1 14 GLN QE . 14 . HE22 1 1
675 1 2 1 1 28 CYS H . 28 . HN 1 1
676 1 1 1 1 32 SER H . 32 . HN 1 1
676 1 2 1 1 34 GLU H . 34 . HN 1 1
677 1 1 1 1 30 ASP QB . 30 . HB# 1 1
677 1 2 1 1 32 SER H . 32 . HN 1 1
678 1 1 1 1 32 SER H . 32 . HN 1 1
678 1 2 1 1 33 ASP QB . 33 . HB# 1 1
679 1 1 1 1 33 ASP H . 33 . HN 1 1
679 1 2 1 1 34 GLU QB . 34 . HB# 1 1
680 1 1 1 1 35 SER H . 35 . HN 1 1
680 1 2 1 1 37 GLU H . 37 . HN 1 1
681 1 1 1 1 38 GLN H . 38 . HN 1 1
681 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
682 1 1 1 1 39 CYS QB . 39 . HB# 1 1
682 1 2 1 1 43 THR H . 43 . HN 1 1
683 1 1 1 1 22 CYS HA . 22 . HA 1 1
683 1 2 1 1 44 CYS H . 44 . HN 1 1
684 1 1 1 1 45 ARG H . 45 . HN 1 1
684 1 2 1 1 48 GLU QB . 48 . HB# 1 1
685 1 1 1 1 45 ARG H . 45 . HN 1 1
685 1 2 1 1 48 GLU H . 48 . HN 1 1
686 1 1 1 1 45 ARG QD . 45 . HD# 1 1
686 1 2 1 1 46 ILE H . 46 . HN 1 1
687 1 1 1 1 50 SER H . 50 . HN 1 1
687 1 2 1 1 58 CYS HA . 58 . HA 1 1
688 1 1 1 1 50 SER H . 50 . HN 1 1
688 1 2 1 1 51 CYS H . 51 . HN 1 1
689 1 1 1 1 50 SER H . 50 . HN 1 1
689 1 2 1 1 59 ILE H . 59 . HN 1 1
690 1 1 1 1 51 CYS H . 51 . HN 1 1
690 1 2 1 1 58 CYS H . 58 . HN 1 1
691 1 1 1 1 48 GLU QG . 48 . HG# 1 1
691 1 2 1 1 61 VAL H . 61 . HN 1 1
692 1 1 1 1 49 ILE HA . 49 . HA 1 1
692 1 2 1 1 61 VAL H . 61 . HN 1 1
693 1 1 1 1 51 CYS H . 51 . HN 1 1
693 1 2 1 1 52 GLY QA . 52 . HA# 1 1
694 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
694 1 2 1 1 81 GLY QA . 81 . HA# 1 1
695 1 1 1 1 61 VAL HA . 61 . HA 1 1
695 1 2 1 1 64 ARG H . 64 . HN 1 1
696 1 1 1 1 65 CYS H . 65 . HN 1 1
696 1 2 1 1 68 GLU H . 68 . HN 1 1
697 1 1 1 1 66 ASP H . 66 . HN 1 1
697 1 2 1 1 77 GLU QG . 77 . HG# 1 1
698 1 1 1 1 64 ARG H . 64 . HN 1 1
698 1 2 1 1 66 ASP H . 66 . HN 1 1
699 1 1 1 1 69 ASN QD . 69 . HD22 1 1
699 1 2 1 1 77 GLU QB . 77 . HB# 1 1
700 1 1 1 1 57 GLN QE . 57 . HE22 1 1
700 1 2 1 1 71 CYS H . 71 . HN 1 1
701 1 1 1 1 82 ASN H . 82 . HN 1 1
701 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
702 1 1 1 1 82 ASN HD21 . 82 . HD21 1 1
702 1 2 1 1 94 SER QB . 94 . HB# 1 1
703 1 1 1 1 82 ASN HD22 . 82 . HD22 1 1
703 1 2 1 1 95 GLY QA . 95 . HA# 1 1
704 1 1 1 1 101 ASN HD21 . 101 . HD21 1 1
704 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
705 1 1 1 1 12 ASN QD . 12 . HD22 1 1
705 1 2 1 1 13 GLY QA . 13 . HA# 1 1
706 1 1 1 1 39 CYS H . 39 . HN 1 1
706 1 2 1 1 41 MET H . 41 . HN 1 1
707 1 1 1 1 43 THR MG . 43 . HG## 1 1
707 1 2 1 1 46 ILE H . 46 . HN 1 1
708 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
708 1 2 1 1 48 GLU H . 48 . HN 1 1
709 1 1 1 1 79 ASN HA . 79 . HA 1 1
709 1 2 1 1 81 GLY H . 81 . HN 1 1
710 1 1 1 1 94 SER H . 94 . HN 1 1
710 1 2 1 1 95 GLY QA . 95 . HA# 1 1
711 1 1 1 1 51 CYS HA . 51 . HA 1 1
711 1 2 1 1 71 CYS H . 71 . HN 1 1
712 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
712 1 2 1 1 28 CYS H . 28 . HN 1 1
713 1 1 1 1 106 GLY H . 106 . HN 1 1
713 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
714 1 1 1 1 16 VAL QG . 16 . HG# 1 1
714 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
715 1 1 1 1 8 PHE HA . 8 . HA 1 1
715 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
716 1 1 1 1 8 PHE QB . 8 . HB2 1 1
716 1 2 1 1 16 VAL HB . 16 . HB 1 1
717 1 1 1 1 8 PHE QB . 8 . HB2 1 1
717 1 2 1 1 16 VAL HA . 16 . HA 1 1
718 1 1 1 1 8 PHE QB . 8 . HB2 1 1
718 1 2 1 1 16 VAL QG . 16 . HG## 1 1
719 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
719 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
720 1 1 1 1 102 PHE HA . 102 . HA 1 1
720 1 2 1 1 103 VAL HA . 103 . HA 1 1
721 1 1 1 1 102 PHE HA . 102 . HA 1 1
721 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
722 1 1 1 1 102 PHE HD2 . 102 . HD2 1 1
722 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
723 1 1 1 1 102 PHE HE2 . 102 . HE2 1 1
723 1 2 1 1 107 GLN HG2 . 107 . HG2 1 1
724 1 1 1 1 99 SER QB . 99 . HB# 1 1
724 1 2 1 1 102 PHE QD . 102 . HD# 1 1
725 1 1 1 1 70 ASP HA . 70 . HA 1 1
725 1 1 1 1 77 GLU HA . 77 . HA 1 1
725 1 2 1 1 71 CYS H . 71 . HN 1 1
726 1 1 1 1 32 SER HA . 32 . HA 1 1
726 1 1 1 1 32 SER QB . 32 . HB# 1 1
726 1 1 1 1 33 ASP HA . 33 . HA 1 1
726 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
726 1 1 1 1 36 PRO QD . 36 . HD2 1 1
726 1 2 1 1 35 SER H . 35 . HN 1 1
727 1 1 1 1 49 ILE H . 49 . HN 1 1
727 1 2 1 1 49 ILE MD . 49 . HD## 1 1
727 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
727 1 2 1 1 49 ILE MG . 49 . HG2% 1 1
727 1 2 1 1 59 ILE MD . 59 . HD1% 1 1
727 1 2 1 1 59 ILE MG . 59 . HG2% 1 1
727 1 2 1 1 61 VAL QG . 61 . HG## 1 1
728 1 1 1 1 46 ILE H . 46 . HN 1 1
728 1 2 1 1 46 ILE MD . 46 . HD## 1 1
728 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
729 1 1 1 1 39 CYS QB . 39 . HB# 1 1
729 1 1 1 1 42 ARG QD . 42 . HD# 1 1
729 1 2 1 1 42 ARG H . 42 . HN 1 1
730 1 1 1 1 10 CYS HA . 10 . HA 1 1
730 1 1 1 1 11 ASN HA . 11 . HA 1 1
730 1 1 1 1 13 GLY QA . 13 . HA# 1 1
730 1 2 1 1 12 ASN H . 12 . HN 1 1
731 1 1 1 1 99 SER HG . 99 . HG 1 1
731 1 1 1 1 102 PHE HA . 102 . HA 1 1
731 1 2 1 1 102 PHE H . 102 . HN 1 1
732 1 1 1 1 24 GLY QA . 24 . HA# 1 1
732 1 1 1 1 45 ARG HA . 45 . HA 1 1
732 1 2 1 1 46 ILE H . 46 . HN 1 1
733 1 1 1 1 51 CYS QB . 51 . HB# 1 1
733 1 1 1 1 71 CYS HB3 . 71 . HB1 1 1
733 1 2 1 1 72 ASP H . 72 . HN 1 1
734 1 1 1 1 14 GLN QB . 14 . HB# 1 1
734 1 2 1 1 15 CYS H . 15 . HN 1 1
735 1 1 1 1 108 ASP HA . 108 . HA 1 1
735 1 1 1 1 109 ASP HA . 109 . HA 1 1
735 1 1 1 1 110 CYS HA . 110 . HA 1 1
735 1 1 1 1 114 SER HG . 114 . HG 1 1
735 1 2 1 1 113 GLY H . 113 . HN 1 1
736 1 1 1 1 10 CYS QB . 10 . HB# 1 1
736 1 1 1 1 11 ASN QB . 11 . HB# 1 1
736 1 2 1 1 13 GLY H . 13 . HN 1 1
737 1 1 1 1 110 CYS QB . 110 . HB# 1 1
737 1 1 1 1 111 SER QB . 111 . HB# 1 1
737 1 1 1 1 113 GLY QA . 113 . HA# 1 1
737 1 2 1 1 113 GLY H . 113 . HN 1 1
738 1 1 1 1 76 ASP HA . 76 . HA 1 1
738 1 1 1 1 78 GLU HA . 78 . HA 1 1
738 1 1 1 1 87 PRO HA . 87 . HA 1 1
738 1 2 1 1 78 GLU H . 78 . HN 1 1
739 1 1 1 1 36 PRO QB . 36 . HB# 1 1
739 1 1 1 1 57 GLN QG . 57 . HG# 1 1
739 1 2 1 1 58 CYS H . 58 . HN 1 1
740 1 1 1 1 100 ARG H . 100 . HN 1 1
740 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
740 1 2 1 1 102 PHE H . 102 . HN 1 1
741 1 1 1 1 34 GLU H . 34 . HN 1 1
741 1 1 1 1 39 CYS H . 39 . HN 1 1
741 1 2 1 1 38 GLN H . 38 . HN 1 1
742 1 1 1 1 111 SER HA . 111 . HA 1 1
742 1 1 1 1 113 GLY QA . 113 . HA# 1 1
742 1 2 1 1 113 GLY H . 113 . HN 1 1
743 1 1 1 1 52 GLY QA . 52 . HA# 1 1
743 1 1 1 1 55 SER QB . 55 . HB# 1 1
743 1 2 1 1 57 GLN H . 57 . HN 1 1
744 1 1 1 1 82 ASN H . 82 . HN 1 1
744 1 1 1 1 85 CYS H . 85 . HN 1 1
744 1 2 1 1 83 ILE H . 83 . HN 1 1
745 1 1 1 1 40 HIS HA . 40 . HA 1 1
745 1 1 1 1 55 SER HA . 55 . HA 1 1
745 1 1 1 1 56 THR HA . 56 . HA 1 1
745 1 2 1 1 56 THR H . 56 . HN 1 1
746 1 1 1 1 75 GLU HA . 75 . HA 1 1
746 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1
746 1 2 1 1 78 GLU H . 78 . HN 1 1
747 1 1 1 1 31 GLY QA . 31 . HA# 1 1
747 1 1 1 1 32 SER QB . 32 . HB# 1 1
747 1 2 1 1 33 ASP H . 33 . HN 1 1
748 1 1 1 1 11 ASN H . 11 . HN 1 1
748 1 2 1 1 11 ASN QB . 11 . HB# 1 1
748 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
749 1 1 1 1 79 ASN QD . 79 . HD22 1 1
749 1 1 1 1 86 SER HA . 86 . HA 1 1
749 1 2 1 1 80 CYS HA . 80 . HA 1 1
750 1 1 1 1 34 GLU H . 34 . HN 1 1
750 1 2 1 1 34 GLU HA . 34 . HA 1 1
750 1 2 1 1 35 SER HA . 35 . HA 1 1
750 1 2 1 1 44 CYS HA . 44 . HA 1 1
751 1 1 1 1 4 ALA HA . 4 . HA 1 1
751 1 1 1 1 6 SER HA . 6 . HA 1 1
751 1 2 1 1 7 ASP H . 7 . HN 1 1
752 1 1 1 1 89 GLU HA . 89 . HA 1 1
752 1 1 1 1 99 SER HG . 99 . HG 1 1
752 1 1 1 1 102 PHE HA . 102 . HA 1 1
752 1 2 1 1 99 SER H . 99 . HN 1 1
753 1 1 1 1 28 CYS HA . 28 . HA 1 1
753 1 1 1 1 30 ASP HA . 30 . HA 1 1
753 1 2 1 1 29 GLU H . 29 . HN 1 1
754 1 1 1 1 9 VAL H . 9 . HN 1 1
754 1 1 1 1 14 GLN H . 14 . HN 1 1
754 1 2 1 1 10 CYS H . 10 . HN 1 1
755 1 1 1 1 59 ILE MD . 59 . HD## 1 1
755 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
755 1 2 1 1 71 CYS H . 71 . HN 1 1
756 1 1 1 1 69 ASN QB . 69 . HB# 1 1
756 1 1 1 1 70 ASP QB . 70 . HB# 1 1
756 1 1 1 1 76 ASP QB . 76 . HB# 1 1
756 1 2 1 1 70 ASP H . 70 . HN 1 1
757 1 1 1 1 63 TRP QB . 63 . HB# 1 1
757 1 1 1 1 81 GLY QA . 81 . HA# 1 1
757 1 2 1 1 80 CYS H . 80 . HN 1 1
758 1 1 1 1 3 CYS QB . 3 . HB# 1 1
758 1 1 1 1 15 CYS QB . 15 . HB# 1 1
758 1 2 1 1 16 VAL H . 16 . HN 1 1
759 1 1 1 1 110 CYS QB . 110 . HB# 1 1
759 1 1 1 1 111 SER QB . 111 . HB# 1 1
759 1 1 1 1 113 GLY QA . 113 . HA# 1 1
759 1 2 1 1 112 ASP H . 112 . HN 1 1
760 1 1 1 1 82 ASN H . 82 . HN 1 1
760 1 2 1 1 83 ILE H . 83 . HN 1 1
760 1 2 1 1 95 GLY H . 95 . HN 1 1
761 1 1 1 1 44 CYS QB . 44 . HB# 1 1
761 1 1 1 1 48 GLU QG . 48 . HG# 1 1
761 1 2 1 1 48 GLU H . 48 . HN 1 1
762 1 1 1 1 96 ARG QB . 96 . HB# 1 1
762 1 1 1 1 96 ARG QG . 96 . HG# 1 1
762 1 2 1 1 97 CYS H . 97 . HN 1 1
763 1 1 1 1 98 ILE MD . 98 . HD## 1 1
763 1 1 1 1 117 LEU QD . 117 . HD## 1 1
763 1 2 1 1 115 ASP H . 115 . HN 1 1
764 1 1 1 1 52 GLY H . 52 . HN 1 1
764 1 2 1 1 52 GLY QA . 52 . HA# 1 1
764 1 2 1 1 55 SER QB . 55 . HB# 1 1
765 1 1 1 1 90 PHE QB . 90 . HB# 1 1
765 1 1 1 1 97 CYS QB . 97 . HB# 1 1
765 1 2 1 1 92 CYS H . 92 . HN 1 1
766 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
766 1 1 1 1 59 ILE MD . 59 . HD## 1 1
766 1 1 1 1 60 PRO QB . 60 . HB# 1 1
766 1 1 1 1 61 VAL QG . 61 . HG## 1 1
766 1 2 1 1 61 VAL H . 61 . HN 1 1
767 1 1 1 1 10 CYS HA . 10 . HA 1 1
767 1 1 1 1 11 ASN HA . 11 . HA 1 1
767 1 1 1 1 13 GLY QA . 13 . HA# 1 1
767 1 2 1 1 14 GLN H . 14 . HN 1 1
768 1 1 1 1 83 ILE MD . 83 . HD## 1 1
768 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
768 1 2 1 1 97 CYS H . 97 . HN 1 1
769 1 1 1 1 21 LYS QB . 21 . HB# 1 1
769 1 1 1 1 42 ARG QB . 42 . HB# 1 1
769 1 2 1 1 22 CYS H . 22 . HN 1 1
770 1 1 1 1 114 SER HG . 114 . HG 1 1
770 1 1 1 1 116 GLU HA . 116 . HA 1 1
770 1 1 1 1 119 CYS HA . 119 . HA 1 1
770 1 2 1 1 115 ASP H . 115 . HN 1 1
771 1 1 1 1 26 PRO HA . 26 . HA 1 1
771 1 1 1 1 27 ASP HA . 27 . HA 1 1
771 1 2 1 1 28 CYS H . 28 . HN 1 1
772 1 1 1 1 35 SER QB . 35 . HB# 1 1
772 1 1 1 1 36 PRO QD . 36 . HD# 1 1
772 1 2 1 1 39 CYS H . 39 . HN 1 1
773 1 1 1 1 83 ILE MD . 83 . HD## 1 1
773 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
773 1 2 1 1 85 CYS H . 85 . HN 1 1
774 1 1 1 1 96 ARG H . 96 . HN 1 1
774 1 2 1 1 96 ARG QB . 96 . HB# 1 1
774 1 2 1 1 96 ARG QG . 96 . HG# 1 1
775 1 1 1 1 60 PRO QD . 60 . HD# 1 1
775 1 1 1 1 80 CYS QB . 80 . HB# 1 1
775 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
776 1 1 1 1 117 LEU QB . 117 . HB# 1 1
776 1 1 1 1 117 LEU HG . 117 . HG 1 1
776 1 2 1 1 118 ASP H . 118 . HN 1 1
777 1 1 1 1 17 PRO QB . 17 . HB# 1 1
777 1 1 1 1 17 PRO QG . 17 . HG# 1 1
777 1 2 1 1 18 SER H . 18 . HN 1 1
778 1 1 1 1 77 GLU H . 77 . HN 1 1
778 1 2 1 1 77 GLU QG . 77 . HG# 1 1
778 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
779 1 1 1 1 114 SER HA . 114 . HA 1 1
779 1 2 1 1 117 LEU H . 117 . HN 1 1
780 1 1 1 1 16 VAL QG . 16 . HG## 1 1
780 1 2 1 1 28 CYS H . 28 . HN 1 1
781 1 1 1 1 23 ASP H . 23 . HN 1 1
781 1 2 1 1 23 ASP QB . 23 . HB# 1 1
781 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
782 1 1 1 1 49 ILE QG . 49 . HG1# 1 1
782 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
782 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
782 1 2 1 1 51 CYS H . 51 . HN 1 1
783 1 1 1 1 92 CYS H . 92 . HN 1 1
783 1 2 1 1 92 CYS HA . 92 . HA 1 1
783 1 2 1 1 111 SER HG . 111 . HG 1 1
784 1 1 1 1 4 ALA HA . 4 . HA 1 1
784 1 1 1 1 6 SER HA . 6 . HA 1 1
784 1 2 1 1 5 GLU H . 5 . HN 1 1
785 1 1 1 1 56 THR H . 56 . HN 1 1
785 1 2 1 1 56 THR HG1 . 56 . HG# 1 1
785 1 2 1 1 56 THR MG . 56 . HG# 1 1
786 1 1 1 1 80 CYS HA . 80 . HA 1 1
786 1 1 1 1 82 ASN HA . 82 . HA 1 1
786 1 2 1 1 83 ILE H . 83 . HN 1 1
787 1 1 1 1 45 ARG QB . 45 . HB# 1 1
787 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
787 1 2 1 1 46 ILE H . 46 . HN 1 1
788 1 1 1 1 86 SER H . 86 . HN 1 1
788 1 2 1 1 86 SER HA . 86 . HA 1 1
788 1 2 1 1 89 GLU HA . 89 . HA 1 1
789 1 1 1 1 4 ALA H . 4 . HN 1 1
789 1 1 1 1 5 GLU H . 5 . HN 1 1
789 1 2 1 1 7 ASP H . 7 . HN 1 1
790 1 1 1 1 3 CYS QB . 3 . HB# 1 1
790 1 1 1 1 7 ASP QB . 7 . HB# 1 1
790 1 2 1 1 7 ASP H . 7 . HN 1 1
791 1 1 1 1 117 LEU QD . 117 . HD## 1 1
791 1 2 1 1 118 ASP H . 118 . HN 1 1
792 1 1 1 1 37 GLU QG . 37 . HG# 1 1
792 1 1 1 1 38 GLN QG . 38 . HG# 1 1
792 1 1 1 1 39 CYS QB . 39 . HB# 1 1
792 1 2 1 1 39 CYS H . 39 . HN 1 1
793 1 1 1 1 4 ALA MB . 4 . HB% 1 1
793 1 1 1 1 19 ARG QG . 19 . HG# 1 1
793 1 2 1 1 18 SER H . 18 . HN 1 1
794 1 1 1 1 113 GLY QA . 113 . HA# 1 1
794 1 1 1 1 115 ASP HA . 115 . HA 1 1
794 1 2 1 1 115 ASP H . 115 . HN 1 1
795 1 1 1 1 110 CYS QB . 110 . HB# 1 1
795 1 1 1 1 112 ASP QB . 112 . HB# 1 1
795 1 2 1 1 113 GLY H . 113 . HN 1 1
796 1 1 1 1 45 ARG QG . 45 . HG# 1 1
796 1 1 1 1 46 ILE HB . 46 . HB 1 1
796 1 2 1 1 46 ILE H . 46 . HN 1 1
797 1 1 1 1 107 GLN HA . 107 . HA 1 1
797 1 1 1 1 108 ASP HA . 108 . HA 1 1
797 1 1 1 1 109 ASP HA . 109 . HA 1 1
797 1 2 1 1 108 ASP H . 108 . HN 1 1
798 1 1 1 1 28 CYS QB . 28 . HB# 1 1
798 1 1 1 1 29 GLU HA . 29 . HA 1 1
798 1 1 1 1 32 SER HA . 32 . HA 1 1
798 1 1 1 1 32 SER QB . 32 . HB# 1 1
798 1 1 1 1 33 ASP HA . 33 . HA 1 1
798 1 1 1 1 35 SER QB . 35 . HB# 1 1
798 1 2 1 1 32 SER H . 32 . HN 1 1
799 1 1 1 1 18 SER HA . 18 . HA 1 1
799 1 1 1 1 20 TRP QB . 20 . HB# 1 1
799 1 1 1 1 21 LYS HA . 21 . HA 1 1
799 1 2 1 1 21 LYS H . 21 . HN 1 1
800 1 1 1 1 11 ASN QB . 11 . HB# 1 1
800 1 1 1 1 12 ASN QB . 12 . HB# 1 1
800 1 2 1 1 12 ASN H . 12 . HN 1 1
801 1 1 1 1 34 GLU H . 34 . HN 1 1
801 1 1 1 1 38 GLN H . 38 . HN 1 1
801 1 2 1 1 35 SER H . 35 . HN 1 1
802 1 1 1 1 41 MET HA . 41 . HA 1 1
802 1 1 1 1 42 ARG HA . 42 . HA 1 1
802 1 1 1 1 56 THR HB . 56 . HB 1 1
802 1 2 1 1 56 THR H . 56 . HN 1 1
803 1 1 1 1 90 PHE HA . 90 . HA 1 1
803 1 1 1 1 91 THR HA . 91 . HA 1 1
803 1 2 1 1 91 THR H . 91 . HN 1 1
804 1 1 1 1 93 SER QB . 93 . HB# 1 1
804 1 1 1 1 94 SER QB . 94 . HB# 1 1
804 1 2 1 1 94 SER H . 94 . HN 1 1
805 1 1 1 1 35 SER QB . 35 . HB# 1 1
805 1 1 1 1 36 PRO QD . 36 . HD2 1 1
805 1 2 1 1 38 GLN H . 38 . HN 1 1
806 1 1 1 1 116 GLU QB . 116 . HB# 1 1
806 1 1 1 1 118 ASP QB . 118 . HB# 1 1
806 1 2 1 1 118 ASP H . 118 . HN 1 1
807 1 1 1 1 89 GLU HA . 89 . HA 1 1
807 1 1 1 1 111 SER HG . 111 . HG 1 1
807 1 2 1 1 98 ILE H . 98 . HN 1 1
808 1 1 1 1 10 CYS H . 10 . HN 1 1
808 1 2 1 1 10 CYS HA . 10 . HA 1 1
808 1 2 1 1 11 ASN HA . 11 . HA 1 1
808 1 2 1 1 13 GLY QA . 13 . HA# 1 1
809 1 1 1 1 40 HIS H . 40 . HN 1 1
809 1 2 1 1 41 MET QB . 41 . HB# 1 1
810 1 1 1 1 78 GLU QG . 78 . HG# 1 1
810 1 1 1 1 89 GLU QB . 89 . HB# 1 1
810 1 2 1 1 79 ASN QD . 79 . HD21 1 1
811 1 1 1 1 107 GLN QB . 107 . HB# 1 1
811 1 2 1 1 108 ASP H . 108 . HN 1 1
812 1 1 1 1 59 ILE MD . 59 . HD## 1 1
812 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
812 1 1 1 1 60 PRO QB . 60 . HB# 1 1
812 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
813 1 1 1 1 83 ILE MD . 83 . HD## 1 1
813 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
813 1 2 1 1 84 THR H . 84 . HN 1 1
814 1 1 1 1 114 SER HA . 114 . HA 1 1
814 1 1 1 1 117 LEU HA . 117 . HA 1 1
814 1 2 1 1 118 ASP H . 118 . HN 1 1
815 1 1 1 1 116 GLU HA . 116 . HA 1 1
815 1 1 1 1 118 ASP HA . 118 . HA 1 1
815 1 2 1 1 118 ASP H . 118 . HN 1 1
816 1 1 1 1 108 ASP QB . 108 . HB# 1 1
816 1 1 1 1 115 ASP QB . 115 . HB# 1 1
816 1 2 1 1 109 ASP H . 109 . HN 1 1
817 1 1 1 1 114 SER HA . 114 . HA 1 1
817 1 1 1 1 117 LEU HA . 117 . HA 1 1
817 1 2 1 1 119 CYS H . 119 . HN 1 1
818 1 1 1 1 20 TRP H . 20 . HN 1 1
818 1 2 1 1 20 TRP QB . 20 . HB# 1 1
818 1 2 1 1 21 LYS HA . 21 . HA 1 1
819 1 1 1 1 11 ASN H . 11 . HN 1 1
819 1 2 1 1 28 CYS QB . 28 . HB# 1 1
819 1 2 1 1 32 SER QB . 32 . HB# 1 1
820 1 1 1 1 109 ASP H . 109 . HN 1 1
820 1 2 1 1 110 CYS QB . 110 . HB# 1 1
820 1 2 1 1 113 GLY QA . 113 . HA# 1 1
821 1 1 1 1 37 GLU QB . 37 . HB# 1 1
821 1 1 1 1 38 GLN QB . 38 . HB# 1 1
821 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
822 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
822 1 1 1 1 84 THR MG . 84 . HG2% 1 1
822 1 2 1 1 85 CYS H . 85 . HN 1 1
823 1 1 1 1 92 CYS H . 92 . HN 1 1
823 1 2 1 1 93 SER HA . 93 . HA 1 1
823 1 2 1 1 96 ARG HA . 96 . HA 1 1
824 1 1 1 1 63 TRP QB . 63 . HB# 1 1
824 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
824 1 2 1 1 80 CYS H . 80 . HN 1 1
825 1 1 1 1 23 ASP H . 23 . HN 1 1
825 1 2 1 1 23 ASP QB . 23 . HB# 1 1
825 1 2 1 1 25 ASP QB . 25 . HB# 1 1
825 1 2 1 1 34 GLU QB . 34 . HB1 1 1
826 1 1 1 1 24 GLY H . 24 . HN 1 1
826 1 2 1 1 24 GLY QA . 24 . HA# 1 1
826 1 2 1 1 45 ARG HA . 45 . HA 1 1
827 1 1 1 1 34 GLU HA . 34 . HA 1 1
827 1 1 1 1 35 SER HA . 35 . HA 1 1
827 1 1 1 1 44 CYS HA . 44 . HA 1 1
827 1 2 1 1 44 CYS H . 44 . HN 1 1
828 1 1 1 1 92 CYS H . 92 . HN 1 1
828 1 1 1 1 93 SER H . 93 . HN 1 1
828 1 2 1 1 95 GLY H . 95 . HN 1 1
829 1 1 1 1 89 GLU QB . 89 . HB# 1 1
829 1 1 1 1 100 ARG QB . 100 . HB# 1 1
829 1 2 1 1 100 ARG H . 100 . HN 1 1
830 1 1 1 1 17 PRO QB . 17 . HB# 1 1
830 1 1 1 1 19 ARG QB . 19 . HB# 1 1
830 1 2 1 1 19 ARG H . 19 . HN 1 1
831 1 1 1 1 71 CYS H . 71 . HN 1 1
831 1 2 1 1 72 ASP H . 72 . HN 1 1
831 1 2 1 1 76 ASP H . 76 . HN 1 1
832 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
832 1 1 1 1 84 THR MG . 84 . HG## 1 1
832 1 2 1 1 84 THR H . 84 . HN 1 1
833 1 1 1 1 20 TRP HA . 20 . HA 1 1
833 1 1 1 1 25 ASP HA . 25 . HA 1 1
833 1 2 1 1 25 ASP H . 25 . HN 1 1
834 1 1 1 1 16 VAL H . 16 . HN 1 1
834 1 2 1 1 16 VAL QG . 16 . HG## 1 1
835 1 1 1 1 80 CYS H . 80 . HN 1 1
835 1 1 1 1 85 CYS H . 85 . HN 1 1
835 1 2 1 1 81 GLY H . 81 . HN 1 1
836 1 1 1 1 37 GLU QB . 37 . HB# 1 1
836 1 1 1 1 38 GLN QB . 38 . HB# 1 1
836 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
837 1 1 1 1 79 ASN H . 79 . HN 1 1
837 1 2 1 1 80 CYS H . 80 . HN 1 1
837 1 2 1 1 85 CYS H . 85 . HN 1 1
838 1 1 1 1 33 ASP QB . 33 . HB# 1 1
838 1 1 1 1 34 GLU QB . 34 . HB# 1 1
838 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
838 1 2 1 1 34 GLU H . 34 . HN 1 1
839 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
839 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
839 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
840 1 1 1 1 93 SER H . 93 . HN 1 1
840 1 2 1 1 93 SER QB . 93 . HB# 1 1
840 1 2 1 1 94 SER HB3 . 94 . HB1 1 1
841 1 1 1 1 7 ASP HA . 7 . HA 1 1
841 1 1 1 1 16 VAL HA . 16 . HA 1 1
841 1 2 1 1 16 VAL H . 16 . HN 1 1
842 1 1 1 1 16 VAL QG . 16 . HG## 1 1
842 1 2 1 1 33 ASP H . 33 . HN 1 1
843 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
843 1 1 1 1 43 THR MG . 43 . HG# 1 1
843 1 1 1 1 56 THR HG1 . 56 . HG# 1 1
843 1 1 1 1 56 THR MG . 56 . HG# 1 1
843 1 2 1 1 57 GLN H . 57 . HN 1 1
844 1 1 1 1 116 GLU H . 116 . HN 1 1
844 1 2 1 1 116 GLU QB . 116 . HB# 1 1
844 1 2 1 1 117 LEU QB . 117 . HB# 1 1
845 1 1 1 1 10 CYS HA . 10 . HA 1 1
845 1 1 1 1 11 ASN HA . 11 . HA 1 1
845 1 1 1 1 13 GLY QA . 13 . HA# 1 1
845 1 2 1 1 13 GLY H . 13 . HN 1 1
846 1 1 1 1 93 SER HA . 93 . HA 1 1
846 1 1 1 1 96 ARG HA . 96 . HA 1 1
846 1 2 1 1 96 ARG H . 96 . HN 1 1
847 1 1 1 1 37 GLU QB . 37 . HB# 1 1
847 1 1 1 1 38 GLN QB . 38 . HB# 1 1
847 1 2 1 1 38 GLN H . 38 . HN 1 1
848 1 1 1 1 64 ARG QD . 64 . HD# 1 1
848 1 1 1 1 66 ASP QB . 66 . HB# 1 1
848 1 2 1 1 67 GLY H . 67 . HN 1 1
849 1 1 1 1 107 GLN H . 107 . HN 1 1
849 1 2 1 1 107 GLN HA . 107 . HA 1 1
849 1 2 1 1 108 ASP HA . 108 . HA 1 1
850 1 1 1 1 25 ASP QB . 25 . HB# 1 1
850 1 1 1 1 33 ASP QB . 33 . HB2 1 1
850 1 1 1 1 34 GLU QB . 34 . HB1 1 1
850 1 2 1 1 27 ASP H . 27 . HN 1 1
851 1 1 1 1 45 ARG H . 45 . HN 1 1
851 1 2 1 1 45 ARG QB . 45 . HB# 1 1
851 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
852 1 1 1 1 79 ASN QB . 79 . HB# 1 1
852 1 1 1 1 97 CYS QB . 97 . HB# 1 1
852 1 2 1 1 85 CYS H . 85 . HN 1 1
853 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
853 1 1 1 1 97 CYS HB2 . 97 . HB2 1 1
853 1 2 1 1 79 ASN QD . 79 . HD21 1 1
854 1 1 1 1 12 ASN QB . 12 . HB# 1 1
854 1 1 1 1 13 GLY QA . 13 . HA# 1 1
854 1 2 1 1 14 GLN H . 14 . HN 1 1
855 1 1 1 1 116 GLU QB . 116 . HB# 1 1
855 1 1 1 1 117 LEU QB . 117 . HB# 1 1
855 1 2 1 1 117 LEU H . 117 . HN 1 1
856 1 1 1 1 39 CYS QB . 39 . HB# 1 1
856 1 1 1 1 41 MET QG . 41 . HG# 1 1
856 1 2 1 1 40 HIS H . 40 . HN 1 1
857 1 1 1 1 118 ASP HA . 118 . HA 1 1
857 1 1 1 1 120 ALA HA . 120 . HA 1 1
857 1 2 1 1 120 ALA H . 120 . HN 1 1
858 1 1 1 1 49 ILE HB . 49 . HB 1 1
858 1 1 1 1 59 ILE HB . 59 . HB 1 1
858 1 2 1 1 59 ILE H . 59 . HN 1 1
859 1 1 1 1 106 GLY H . 106 . HN 1 1
859 1 2 1 1 107 GLN QB . 107 . HB# 1 1
860 1 1 1 1 33 ASP QB . 33 . HB# 1 1
860 1 1 1 1 34 GLU QB . 34 . HB# 1 1
860 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
860 1 2 1 1 35 SER H . 35 . HN 1 1
861 1 1 1 1 73 SER QB . 73 . HB# 1 1
861 1 1 1 1 74 GLY QA . 74 . HA# 1 1
861 1 2 1 1 74 GLY H . 74 . HN 1 1
862 1 1 1 1 21 LYS QB . 21 . HB# 1 1
862 1 1 1 1 21 LYS QD . 21 . HD# 1 1
862 1 1 1 1 34 GLU QB . 34 . HB2 1 1
862 1 2 1 1 22 CYS H . 22 . HN 1 1
863 1 1 1 1 43 THR HA . 43 . HA 1 1
863 1 1 1 1 56 THR HB . 56 . HB 1 1
863 1 2 1 1 58 CYS H . 58 . HN 1 1
864 1 1 1 1 31 GLY H . 31 . HN 1 1
864 1 2 1 1 31 GLY QA . 31 . HA# 1 1
864 1 2 1 1 32 SER QB . 32 . HB# 1 1
865 1 1 1 1 22 CYS HA . 22 . HA 1 1
865 1 1 1 1 23 ASP HA . 23 . HA 1 1
865 1 2 1 1 25 ASP H . 25 . HN 1 1
866 1 1 1 1 12 ASN H . 12 . HN 1 1
866 1 2 1 1 14 GLN QG . 14 . HG# 1 1
866 1 2 1 1 30 ASP QB . 30 . HB# 1 1
867 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
867 1 1 1 1 59 ILE MD . 59 . HD## 1 1
867 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
867 1 2 1 1 59 ILE H . 59 . HN 1 1
868 1 1 1 1 11 ASN QB . 11 . HB# 1 1
868 1 1 1 1 28 CYS QB . 28 . HB# 1 1
868 1 2 1 1 31 GLY H . 31 . HN 1 1
869 1 1 1 1 52 GLY H . 52 . HN 1 1
869 1 1 1 1 54 HIS H . 54 . HN 1 1
869 1 2 1 1 53 ALA H . 53 . HN 1 1
870 1 1 1 1 34 GLU HA . 34 . HA 1 1
870 1 1 1 1 35 SER HA . 35 . HA 1 1
870 1 1 1 1 39 CYS HA . 39 . HA 1 1
870 1 2 1 1 39 CYS H . 39 . HN 1 1
871 1 1 1 1 107 GLN QG . 107 . HG# 1 1
871 1 1 1 1 116 GLU QG . 116 . HG# 1 1
871 1 2 1 1 109 ASP H . 109 . HN 1 1
872 1 1 1 1 45 ARG HA . 45 . HA 1 1
872 1 1 1 1 60 PRO HA . 60 . HA 1 1
872 1 2 1 1 48 GLU H . 48 . HN 1 1
873 1 1 1 1 51 CYS QB . 51 . HB# 1 1
873 1 1 1 1 71 CYS QB . 71 . HB# 1 1
873 1 2 1 1 71 CYS H . 71 . HN 1 1
874 1 1 1 1 28 CYS QB . 28 . HB# 1 1
874 1 1 1 1 32 SER HA . 32 . HA 1 1
874 1 1 1 1 32 SER QB . 32 . HB# 1 1
874 1 1 1 1 33 ASP HA . 33 . HA 1 1
874 1 1 1 1 35 SER QB . 35 . HB# 1 1
874 1 2 1 1 34 GLU H . 34 . HN 1 1
875 1 1 1 1 64 ARG H . 64 . HN 1 1
875 1 2 1 1 64 ARG QB . 64 . HB# 1 1
875 1 2 1 1 64 ARG QG . 64 . HG# 1 1
876 1 1 1 1 39 CYS QB . 39 . HB# 1 1
876 1 1 1 1 42 ARG QD . 42 . HD2 1 1
876 1 1 1 1 45 ARG HD2 . 45 . HD2 1 1
876 1 2 1 1 43 THR H . 43 . HN 1 1
877 1 1 1 1 43 THR H . 43 . HN 1 1
877 1 2 1 1 43 THR HG1 . 43 . HG# 1 1
877 1 2 1 1 43 THR MG . 43 . HG# 1 1
877 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
877 1 2 1 1 56 THR MG . 56 . HG2% 1 1
878 1 1 1 1 114 SER HA . 114 . HA 1 1
878 1 1 1 1 117 LEU HA . 117 . HA 1 1
878 1 2 1 1 116 GLU H . 116 . HN 1 1
879 1 1 1 1 14 GLN H . 14 . HN 1 1
879 1 2 1 1 14 GLN QB . 14 . HB# 1 1
880 1 1 1 1 3 CYS H . 3 . HN 1 1
880 1 2 1 1 3 CYS QB . 3 . HB# 1 1
880 1 2 1 1 7 ASP QB . 7 . HB# 1 1
881 1 1 1 1 12 ASN QB . 12 . HB# 1 1
881 1 1 1 1 13 GLY QA . 13 . HA# 1 1
881 1 2 1 1 13 GLY H . 13 . HN 1 1
882 1 1 1 1 37 GLU QG . 37 . HG# 1 1
882 1 1 1 1 38 GLN QG . 38 . HG# 1 1
882 1 1 1 1 39 CYS QB . 39 . HB# 1 1
882 1 2 1 1 38 GLN H . 38 . HN 1 1
883 1 1 1 1 77 GLU QG . 77 . HG# 1 1
883 1 1 1 1 78 GLU QB . 78 . HB# 1 1
883 1 1 1 1 87 PRO QG . 87 . HG# 1 1
883 1 2 1 1 78 GLU H . 78 . HN 1 1
884 1 1 1 1 92 CYS HA . 92 . HA 1 1
884 1 1 1 1 108 ASP HA . 108 . HA 1 1
884 1 1 1 1 109 ASP HA . 109 . HA 1 1
884 1 1 1 1 110 CYS HA . 110 . HA 1 1
884 1 2 1 1 110 CYS H . 110 . HN 1 1
885 1 1 1 1 73 SER QB . 73 . HB# 1 1
885 1 1 1 1 74 GLY QA . 74 . HA# 1 1
885 1 1 1 1 75 GLU H . 75 . HN 1 1
885 1 1 1 1 86 SER QB . 86 . HB# 1 1
885 1 2 1 1 86 SER H . 86 . HN 1 1
886 1 1 1 1 4 ALA H . 4 . HN 1 1
886 1 1 1 1 5 GLU H . 5 . HN 1 1
886 1 2 1 1 6 SER H . 6 . HN 1 1
887 1 1 1 1 116 GLU H . 116 . HN 1 1
887 1 2 1 1 117 LEU QB . 117 . HB# 1 1
887 1 2 1 1 117 LEU HG . 117 . HG 1 1
888 1 1 1 1 23 ASP QB . 23 . HB# 1 1
888 1 1 1 1 25 ASP QB . 25 . HB# 1 1
888 1 2 1 1 25 ASP H . 25 . HN 1 1
889 1 1 1 1 99 SER HG . 99 . HG 1 1
889 1 1 1 1 102 PHE HA . 102 . HA 1 1
889 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
890 1 1 1 1 22 CYS QB . 22 . HB# 1 1
890 1 1 1 1 44 CYS QB . 44 . HB# 1 1
890 1 2 1 1 44 CYS H . 44 . HN 1 1
891 1 1 1 1 57 GLN QE . 57 . HE22 1 1
891 1 2 1 1 59 ILE MD . 59 . HD## 1 1
891 1 2 1 1 59 ILE MG . 59 . HG2% 1 1
892 1 1 1 1 9 VAL QG . 9 . HG## 1 1
892 1 2 1 1 10 CYS H . 10 . HN 1 1
893 1 1 1 1 10 CYS HA . 10 . HA 1 1
893 1 1 1 1 11 ASN HA . 11 . HA 1 1
893 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
894 1 1 1 1 39 CYS QB . 39 . HB# 1 1
894 1 1 1 1 41 MET QG . 41 . HG# 1 1
894 1 2 1 1 41 MET H . 41 . HN 1 1
895 1 1 1 1 22 CYS H . 22 . HN 1 1
895 1 2 1 1 34 GLU QG . 34 . HG# 1 1
895 1 2 1 1 41 MET QB . 41 . HB# 1 1
896 1 1 1 1 28 CYS HA . 28 . HA 1 1
896 1 1 1 1 30 ASP HA . 30 . HA 1 1
896 1 2 1 1 32 SER H . 32 . HN 1 1
897 1 1 1 1 15 CYS H . 15 . HN 1 1
897 1 2 1 1 16 VAL QG . 16 . HG## 1 1
898 1 1 1 1 3 CYS QB . 3 . HB# 1 1
898 1 1 1 1 15 CYS QB . 15 . HB# 1 1
898 1 2 1 1 15 CYS H . 15 . HN 1 1
899 1 1 1 1 116 GLU HA . 116 . HA 1 1
899 1 1 1 1 118 ASP HA . 118 . HA 1 1
899 1 2 1 1 119 CYS H . 119 . HN 1 1
900 1 1 1 1 16 VAL QG . 16 . HG## 1 1
900 1 2 1 1 19 ARG H . 19 . HN 1 1
901 1 1 1 1 92 CYS HA . 92 . HA 1 1
901 1 1 1 1 109 ASP HA . 109 . HA 1 1
901 1 1 1 1 110 CYS HA . 110 . HA 1 1
901 1 1 1 1 111 SER HG . 111 . HG 1 1
901 1 1 1 1 112 ASP HA . 112 . HA 1 1
901 1 1 1 1 114 SER HG . 114 . HG 1 1
901 1 2 1 1 112 ASP H . 112 . HN 1 1
902 1 1 1 1 55 SER HA . 55 . HA 1 1
902 1 1 1 1 56 THR HA . 56 . HA 1 1
902 1 2 1 1 57 GLN H . 57 . HN 1 1
903 1 1 1 1 53 ALA H . 53 . HN 1 1
903 1 1 1 1 54 HIS H . 54 . HN 1 1
903 1 1 1 1 56 THR H . 56 . HN 1 1
903 1 2 1 1 55 SER H . 55 . HN 1 1
904 1 1 1 1 92 CYS H . 92 . HN 1 1
904 1 2 1 1 96 ARG QB . 96 . HB# 1 1
904 1 2 1 1 96 ARG QG . 96 . HG# 1 1
905 1 1 1 1 98 ILE MD . 98 . HD## 1 1
905 1 1 1 1 117 LEU QD . 117 . HD## 1 1
905 1 2 1 1 109 ASP H . 109 . HN 1 1
906 1 1 1 1 93 SER HA . 93 . HA 1 1
906 1 1 1 1 94 SER HA . 94 . HA 1 1
906 1 1 1 1 96 ARG HA . 96 . HA 1 1
906 1 2 1 1 95 GLY H . 95 . HN 1 1
907 1 1 1 1 3 CYS QB . 3 . HB# 1 1
907 1 1 1 1 7 ASP QB . 7 . HB# 1 1
907 1 2 1 1 18 SER H . 18 . HN 1 1
908 1 1 1 1 40 HIS HA . 40 . HA 1 1
908 1 1 1 1 56 THR HA . 56 . HA 1 1
908 1 2 1 1 42 ARG H . 42 . HN 1 1
909 1 1 1 1 17 PRO HA . 17 . HA 1 1
909 1 1 1 1 19 ARG HA . 19 . HA 1 1
909 1 2 1 1 20 TRP H . 20 . HN 1 1
910 1 1 1 1 91 THR HB . 91 . HB 1 1
910 1 1 1 1 92 CYS QB . 92 . HB# 1 1
910 1 2 1 1 92 CYS H . 92 . HN 1 1
911 1 1 1 1 28 CYS QB . 28 . HB# 1 1
911 1 1 1 1 29 GLU HA . 29 . HA 1 1
911 1 1 1 1 32 SER QB . 32 . HB# 1 1
911 1 2 1 1 29 GLU H . 29 . HN 1 1
912 1 1 1 1 76 ASP H . 76 . HN 1 1
912 1 2 1 1 77 GLU QG . 77 . HG# 1 1
912 1 2 1 1 87 PRO QG . 87 . HG# 1 1
913 1 1 1 1 34 GLU QG . 34 . HG# 1 1
913 1 1 1 1 37 GLU QB . 37 . HB# 1 1
913 1 1 1 1 38 GLN QB . 38 . HB# 1 1
913 1 2 1 1 35 SER H . 35 . HN 1 1
914 1 1 1 1 22 CYS HA . 22 . HA 1 1
914 1 1 1 1 23 ASP HA . 23 . HA 1 1
914 1 2 1 1 23 ASP H . 23 . HN 1 1
915 1 1 1 1 3 CYS QB . 3 . HB# 1 1
915 1 1 1 1 7 ASP QB . 7 . HB# 1 1
915 1 2 1 1 4 ALA H . 4 . HN 1 1
916 1 1 1 1 8 PHE H . 8 . HN 1 1
916 1 2 1 1 16 VAL QG . 16 . HG## 1 1
917 1 1 1 1 54 HIS HA . 54 . HA 1 1
917 1 1 1 1 55 SER HA . 55 . HA 1 1
917 1 1 1 1 56 THR HA . 56 . HA 1 1
917 1 2 1 1 55 SER H . 55 . HN 1 1
918 1 1 1 1 22 CYS H . 22 . HN 1 1
918 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
918 1 2 1 1 34 GLU QB . 34 . HB1 1 1
918 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
919 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
919 1 1 1 1 43 THR MG . 43 . HG# 1 1
919 1 1 1 1 53 ALA MB . 53 . HB% 1 1
919 1 1 1 1 56 THR MG . 56 . HG2% 1 1
919 1 2 1 1 52 GLY H . 52 . HN 1 1
920 1 1 1 1 28 CYS QB . 28 . HB# 1 1
920 1 1 1 1 29 GLU HA . 29 . HA 1 1
920 1 1 1 1 32 SER HA . 32 . HA 1 1
920 1 1 1 1 32 SER QB . 32 . HB# 1 1
920 1 2 1 1 31 GLY H . 31 . HN 1 1
921 1 1 1 1 32 SER QB . 32 . HB# 1 1
921 1 1 1 1 33 ASP HA . 33 . HA 1 1
921 1 1 1 1 35 SER QB . 35 . HB# 1 1
921 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
922 1 1 1 1 49 ILE H . 49 . HN 1 1
922 1 2 1 1 49 ILE MD . 49 . HD## 1 1
922 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
922 1 2 1 1 49 ILE MG . 49 . HG2% 1 1
923 1 1 1 1 7 ASP QB . 7 . HB# 1 1
923 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
923 1 2 1 1 18 SER H . 18 . HN 1 1
924 1 1 1 1 36 PRO QB . 36 . HB# 1 1
924 1 2 1 1 37 GLU H . 37 . HN 1 1
925 1 1 1 1 5 GLU H . 5 . HN 1 1
925 1 2 1 1 6 SER H . 6 . HN 1 1
925 1 2 1 1 7 ASP H . 7 . HN 1 1
926 1 1 1 1 49 ILE MD . 49 . HD## 1 1
926 1 1 1 1 49 ILE QG . 49 . HG1# 1 1
926 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
926 1 2 1 1 50 SER H . 50 . HN 1 1
927 1 1 1 1 94 SER H . 94 . HN 1 1
927 1 2 1 1 96 ARG QB . 96 . HB# 1 1
927 1 2 1 1 96 ARG QG . 96 . HG# 1 1
928 1 1 1 1 32 SER QB . 32 . HB# 1 1
928 1 1 1 1 36 PRO QD . 36 . HD# 1 1
928 1 2 1 1 37 GLU H . 37 . HN 1 1
929 1 1 1 1 92 CYS HA . 92 . HA 1 1
929 1 1 1 1 110 CYS HA . 110 . HA 1 1
929 1 2 1 1 93 SER H . 93 . HN 1 1
930 1 1 1 1 89 GLU QB . 89 . HB# 1 1
930 1 1 1 1 89 GLU QG . 89 . HG# 1 1
930 1 2 1 1 98 ILE H . 98 . HN 1 1
931 1 1 1 1 2 THR H . 2 . HN 1 1
931 1 2 1 1 2 THR HG1 . 2 . HG1 1 1
931 1 2 1 1 2 THR MG . 2 . HG2% 1 1
932 1 1 1 1 45 ARG H . 45 . HN 1 1
932 1 2 1 1 45 ARG QG . 45 . HG# 1 1
932 1 2 1 1 46 ILE HB . 46 . HB 1 1
933 1 1 1 1 10 CYS HA . 10 . HA 1 1
933 1 1 1 1 11 ASN HA . 11 . HA 1 1
933 1 1 1 1 38 GLN HA . 38 . HA 1 1
933 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
934 1 1 1 1 92 CYS QB . 92 . HB# 1 1
934 1 1 1 1 110 CYS QB . 110 . HB# 1 1
934 1 1 1 1 111 SER QB . 111 . HB# 1 1
934 1 2 1 1 93 SER H . 93 . HN 1 1
935 1 1 1 1 92 CYS H . 92 . HN 1 1
935 1 1 1 1 98 ILE H . 98 . HN 1 1
935 1 2 1 1 97 CYS H . 97 . HN 1 1
936 1 1 1 1 19 ARG QG . 19 . HG# 1 1
936 1 1 1 1 21 LYS QB . 21 . HB# 1 1
936 1 1 1 1 21 LYS QD . 21 . HD# 1 1
936 1 2 1 1 21 LYS H . 21 . HN 1 1
937 1 1 1 1 28 CYS H . 28 . HN 1 1
937 1 2 1 1 28 CYS QB . 28 . HB# 1 1
937 1 2 1 1 29 GLU HA . 29 . HA 1 1
937 1 2 1 1 32 SER HA . 32 . HA 1 1
938 1 1 1 1 95 GLY H . 95 . HN 1 1
938 1 2 1 1 96 ARG QB . 96 . HB# 1 1
938 1 2 1 1 96 ARG QG . 96 . HG# 1 1
939 1 1 1 1 41 MET QB . 41 . HB# 1 1
939 1 2 1 1 42 ARG H . 42 . HN 1 1
940 1 1 1 1 19 ARG QD . 19 . HD# 1 1
940 1 1 1 1 20 TRP QB . 20 . HB# 1 1
940 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
941 1 1 1 1 51 CYS H . 51 . HN 1 1
941 1 1 1 1 61 VAL H . 61 . HN 1 1
941 1 2 1 1 59 ILE H . 59 . HN 1 1
942 1 1 1 1 14 GLN QB . 14 . HB# 1 1
942 1 2 1 1 14 GLN QE . 14 . HE22 1 1
943 1 1 1 1 64 ARG QB . 64 . HB# 1 1
943 1 1 1 1 64 ARG QG . 64 . HG# 1 1
943 1 2 1 1 66 ASP H . 66 . HN 1 1
944 1 1 1 1 80 CYS HA . 80 . HA 1 1
944 1 1 1 1 86 SER HA . 86 . HA 1 1
944 1 2 1 1 85 CYS H . 85 . HN 1 1
945 1 1 1 1 19 ARG QB . 19 . HB# 1 1
945 1 1 1 1 21 LYS QB . 21 . HB# 1 1
945 1 2 1 1 21 LYS H . 21 . HN 1 1
946 1 1 1 1 36 PRO QG . 36 . HG# 1 1
946 1 1 1 1 37 GLU QB . 37 . HB# 1 1
946 1 1 1 1 38 GLN QB . 38 . HB# 1 1
946 1 2 1 1 37 GLU H . 37 . HN 1 1
947 1 1 1 1 10 CYS QB . 10 . HB# 1 1
947 1 1 1 1 11 ASN QB . 11 . HB# 1 1
947 1 1 1 1 28 CYS QB . 28 . HB# 1 1
947 1 2 1 1 11 ASN H . 11 . HN 1 1
948 1 1 1 1 64 ARG QB . 64 . HB# 1 1
948 1 1 1 1 64 ARG QG . 64 . HG# 1 1
948 1 1 1 1 68 GLU QB . 68 . HB# 1 1
948 1 2 1 1 69 ASN H . 69 . HN 1 1
949 1 1 1 1 23 ASP QB . 23 . HB# 1 1
949 1 1 1 1 25 ASP QB . 25 . HB# 1 1
949 1 1 1 1 34 GLU QB . 34 . HB# 1 1
949 1 2 1 1 24 GLY H . 24 . HN 1 1
950 1 1 1 1 71 CYS HA . 71 . HA 1 1
950 1 1 1 1 77 GLU HA . 77 . HA 1 1
950 1 2 1 1 78 GLU H . 78 . HN 1 1
951 1 1 1 1 100 ARG HA . 100 . HA 1 1
951 1 1 1 1 101 ASN HA . 101 . HA 1 1
951 1 2 1 1 101 ASN H . 101 . HN 1 1
952 1 1 1 1 45 ARG HA . 45 . HA 1 1
952 1 1 1 1 60 PRO HA . 60 . HA 1 1
952 1 2 1 1 47 HIS H . 47 . HN 1 1
953 1 1 1 1 35 SER QB . 35 . HB# 1 1
953 1 1 1 1 36 PRO HA . 36 . HA 1 1
953 1 2 1 1 39 CYS H . 39 . HN 1 1
954 1 1 1 1 90 PHE QB . 90 . HB# 1 1
954 1 2 1 1 100 ARG H . 100 . HN 1 1
955 1 1 1 1 69 ASN QB . 69 . HB# 1 1
955 1 1 1 1 70 ASP QB . 70 . HB# 1 1
955 1 2 1 1 69 ASN QD . 69 . HD22 1 1
956 1 1 1 1 59 ILE HB . 59 . HB 1 1
956 1 1 1 1 64 ARG QB . 64 . HB# 1 1
956 1 1 1 1 64 ARG QG . 64 . HG# 1 1
956 1 2 1 1 63 TRP H . 63 . HN 1 1
957 1 1 1 1 9 VAL QG . 9 . HG## 1 1
957 1 2 1 1 16 VAL H . 16 . HN 1 1
958 1 1 1 1 64 ARG QB . 64 . HB# 1 1
958 1 1 1 1 64 ARG QG . 64 . HG# 1 1
958 1 1 1 1 68 GLU QB . 68 . HB# 1 1
958 1 2 1 1 68 GLU H . 68 . HN 1 1
959 1 1 1 1 49 ILE HA . 49 . HA 1 1
959 1 1 1 1 51 CYS HA . 51 . HA 1 1
959 1 2 1 1 50 SER H . 50 . HN 1 1
960 1 1 1 1 108 ASP HA . 108 . HA 1 1
960 1 1 1 1 116 GLU HA . 116 . HA 1 1
960 1 2 1 1 116 GLU H . 116 . HN 1 1
961 1 1 1 1 86 SER QB . 86 . HB# 1 1
961 1 1 1 1 87 PRO QD . 87 . HD# 1 1
961 1 2 1 1 89 GLU H . 89 . HN 1 1
962 1 1 1 1 33 ASP QB . 33 . HB# 1 1
962 1 1 1 1 37 GLU QG . 37 . HG# 1 1
962 1 1 1 1 38 GLN QG . 38 . HG# 1 1
962 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
963 1 1 1 1 37 GLU QB . 37 . HB# 1 1
963 1 1 1 1 38 GLN QB . 38 . HB# 1 1
963 1 2 1 1 39 CYS H . 39 . HN 1 1
964 1 1 1 1 108 ASP HA . 108 . HA 1 1
964 1 1 1 1 109 ASP HA . 109 . HA 1 1
964 1 1 1 1 110 CYS HA . 110 . HA 1 1
964 1 2 1 1 109 ASP H . 109 . HN 1 1
965 1 1 1 1 32 SER QB . 32 . HB# 1 1
965 1 1 1 1 33 ASP HA . 33 . HA 1 1
965 1 1 1 1 35 SER QB . 35 . HB# 1 1
965 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
966 1 1 1 1 65 CYS H . 65 . HN 1 1
966 1 2 1 1 65 CYS HA . 65 . HA 1 1
966 1 2 1 1 66 ASP HA . 66 . HA 1 1
966 1 2 1 1 77 GLU HA . 77 . HA 1 1
967 1 1 1 1 29 GLU H . 29 . HN 1 1
967 1 1 1 1 33 ASP H . 33 . HN 1 1
967 1 2 1 1 31 GLY H . 31 . HN 1 1
968 1 1 1 1 110 CYS H . 110 . HN 1 1
968 1 2 1 1 110 CYS QB . 110 . HB# 1 1
968 1 2 1 1 111 SER HB2 . 111 . HB2 1 1
968 1 2 1 1 113 GLY QA . 113 . HA# 1 1
969 1 1 1 1 51 CYS QB . 51 . HB# 1 1
969 1 1 1 1 71 CYS QB . 71 . HB# 1 1
969 1 2 1 1 74 GLY H . 74 . HN 1 1
970 1 1 1 1 62 SER QB . 62 . HB# 1 1
970 1 1 1 1 63 TRP HB2 . 63 . HB2 1 1
970 1 2 1 1 63 TRP H . 63 . HN 1 1
971 1 1 1 1 42 ARG QB . 42 . HB# 1 1
971 1 1 1 1 49 ILE HB . 49 . HB 1 1
971 1 2 1 1 50 SER H . 50 . HN 1 1
972 1 1 1 1 80 CYS HA . 80 . HA 1 1
972 1 1 1 1 82 ASN HA . 82 . HA 1 1
972 1 2 1 1 81 GLY H . 81 . HN 1 1
973 1 1 1 1 31 GLY QA . 31 . HA# 1 1
973 1 1 1 1 32 SER QB . 32 . HB# 1 1
973 1 2 1 1 32 SER H . 32 . HN 1 1
974 1 1 1 1 19 ARG QG . 19 . HG# 1 1
974 1 1 1 1 21 LYS QB . 21 . HB# 1 1
974 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
974 1 2 1 1 20 TRP H . 20 . HN 1 1
975 1 1 1 1 39 CYS H . 39 . HN 1 1
975 1 2 1 1 40 HIS H . 40 . HN 1 1
975 1 2 1 1 42 ARG H . 42 . HN 1 1
976 1 1 1 1 67 GLY H . 67 . HN 1 1
976 1 1 1 1 69 ASN H . 69 . HN 1 1
976 1 2 1 1 68 GLU H . 68 . HN 1 1
977 1 1 1 1 110 CYS H . 110 . HN 1 1
977 1 2 1 1 111 SER HA . 111 . HA 1 1
977 1 2 1 1 113 GLY QA . 113 . HA# 1 1
978 1 1 1 1 9 VAL HA . 9 . HA 1 1
978 1 1 1 1 14 GLN HA . 14 . HA 1 1
978 1 2 1 1 10 CYS H . 10 . HN 1 1
979 1 1 1 1 19 ARG H . 19 . HN 1 1
979 1 2 1 1 19 ARG QD . 19 . HD# 1 1
979 1 2 1 1 20 TRP QB . 20 . HB# 1 1
980 1 1 1 1 105 ASN QB . 105 . HB# 1 1
980 1 1 1 1 116 GLU QB . 116 . HB# 1 1
980 1 2 1 1 106 GLY H . 106 . HN 1 1
981 1 1 1 1 113 GLY QA . 113 . HA# 1 1
981 1 1 1 1 115 ASP HA . 115 . HA 1 1
981 1 2 1 1 116 GLU H . 116 . HN 1 1
982 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
982 1 1 1 1 43 THR MG . 43 . HG# 1 1
982 1 1 1 1 56 THR MG . 56 . HG2% 1 1
982 1 2 1 1 44 CYS H . 44 . HN 1 1
983 1 1 1 1 42 ARG HA . 42 . HA 1 1
983 1 1 1 1 43 THR HA . 43 . HA 1 1
983 1 1 1 1 56 THR HB . 56 . HB 1 1
983 1 2 1 1 57 GLN H . 57 . HN 1 1
984 1 1 1 1 19 ARG H . 19 . HN 1 1
984 1 2 1 1 19 ARG QG . 19 . HG# 1 1
984 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
985 1 1 1 1 41 MET HA . 41 . HA 1 1
985 1 1 1 1 42 ARG HA . 42 . HA 1 1
985 1 1 1 1 43 THR HA . 43 . HA 1 1
985 1 1 1 1 56 THR HB . 56 . HB 1 1
985 1 2 1 1 42 ARG H . 42 . HN 1 1
986 1 1 1 1 10 CYS HA . 10 . HA 1 1
986 1 1 1 1 11 ASN HA . 11 . HA 1 1
986 1 2 1 1 11 ASN H . 11 . HN 1 1
987 1 1 1 1 91 THR H . 91 . HN 1 1
987 1 2 1 1 92 CYS H . 92 . HN 1 1
987 1 2 1 1 98 ILE H . 98 . HN 1 1
988 1 1 1 1 10 CYS HA . 10 . HA 1 1
988 1 1 1 1 11 ASN HA . 11 . HA 1 1
988 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
989 1 1 1 1 116 GLU QB . 116 . HB# 1 1
989 1 1 1 1 118 ASP QB . 118 . HB# 1 1
989 1 2 1 1 117 LEU H . 117 . HN 1 1
990 1 1 1 1 18 SER HA . 18 . HA 1 1
990 1 1 1 1 18 SER QB . 18 . HB# 1 1
990 1 2 1 1 19 ARG H . 19 . HN 1 1
991 1 1 1 1 117 LEU H . 117 . HN 1 1
991 1 2 1 1 117 LEU QB . 117 . HB# 1 1
991 1 2 1 1 117 LEU HG . 117 . HG 1 1
992 1 1 1 1 109 ASP QB . 109 . HB# 1 1
992 1 1 1 1 112 ASP QB . 112 . HB# 1 1
992 1 2 1 1 112 ASP H . 112 . HN 1 1
993 1 1 1 1 22 CYS H . 22 . HN 1 1
993 1 2 1 1 34 GLU HA . 34 . HA 1 1
993 1 2 1 1 39 CYS HA . 39 . HA 1 1
993 1 2 1 1 44 CYS HA . 44 . HA 1 1
994 1 1 1 1 5 GLU H . 5 . HN 1 1
994 1 2 1 1 5 GLU QB . 5 . HB# 1 1
995 1 1 1 1 75 GLU H . 75 . HN 1 1
995 1 2 1 1 75 GLU QB . 75 . HB# 1 1
996 1 1 1 1 41 MET H . 41 . HN 1 1
996 1 2 1 1 41 MET QB . 41 . HB# 1 1
996 1 2 1 1 41 MET ME . 41 . HE% 1 1
997 1 1 1 1 110 CYS QB . 110 . HB# 1 1
997 1 1 1 1 112 ASP QB . 112 . HB# 1 1
997 1 2 1 1 112 ASP H . 112 . HN 1 1
998 1 1 1 1 9 VAL HA . 9 . HA 1 1
998 1 1 1 1 14 GLN HA . 14 . HA 1 1
998 1 2 1 1 15 CYS H . 15 . HN 1 1
999 1 1 1 1 3 CYS QB . 3 . HB# 1 1
999 1 1 1 1 7 ASP QB . 7 . HB# 1 1
999 1 1 1 1 8 PHE QB . 8 . HB# 1 1
999 1 2 1 1 8 PHE H . 8 . HN 1 1
1000 1 1 1 1 8 PHE H . 8 . HN 1 1
1000 1 2 1 1 18 SER HA . 18 . HA 1 1
1000 1 2 1 1 18 SER QB . 18 . HB# 1 1
1001 1 1 1 1 48 GLU H . 48 . HN 1 1
1001 1 2 1 1 49 ILE MG . 49 . HG2% 1 1
1001 1 2 1 1 61 VAL QG . 61 . HG## 1 1
1002 1 1 1 1 10 CYS HA . 10 . HA 1 1
1002 1 1 1 1 38 GLN HA . 38 . HA 1 1
1002 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
1003 1 1 1 1 113 GLY QA . 113 . HA# 1 1
1003 1 1 1 1 114 SER QB . 114 . HB# 1 1
1003 1 2 1 1 117 LEU H . 117 . HN 1 1
1004 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1004 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1004 1 2 1 1 90 PHE H . 90 . HN 1 1
1005 1 1 1 1 10 CYS QB . 10 . HB# 1 1
1005 1 1 1 1 28 CYS QB . 28 . HB# 1 1
1005 1 2 1 1 14 GLN QE . 14 . HE22 1 1
1006 1 1 1 1 10 CYS QB . 10 . HB# 1 1
1006 1 1 1 1 11 ASN QB . 11 . HB# 1 1
1006 1 1 1 1 28 CYS QB . 28 . HB# 1 1
1006 1 2 1 1 12 ASN H . 12 . HN 1 1
1007 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
1007 1 1 1 1 35 SER H . 35 . HN 1 1
1007 1 2 1 1 32 SER H . 32 . HN 1 1
1008 1 1 1 1 114 SER HG . 114 . HG 1 1
1008 1 1 1 1 119 CYS HA . 119 . HA 1 1
1008 1 2 1 1 120 ALA H . 120 . HN 1 1
1009 1 1 1 1 75 GLU QB . 75 . HB# 1 1
1009 1 1 1 1 77 GLU QG . 77 . HG# 1 1
1009 1 1 1 1 78 GLU QB . 78 . HB# 1 1
1009 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1009 1 2 1 1 77 GLU H . 77 . HN 1 1
1010 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
1010 1 1 1 1 12 ASN QD . 12 . HD22 1 1
1010 1 2 1 1 12 ASN H . 12 . HN 1 1
1011 1 1 1 1 71 CYS QB . 71 . HB# 1 1
1011 1 1 1 1 80 CYS QB . 80 . HB# 1 1
1011 1 2 1 1 77 GLU H . 77 . HN 1 1
1012 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
1012 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1012 1 1 1 1 60 PRO QB . 60 . HB# 1 1
1012 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1012 1 2 1 1 63 TRP H . 63 . HN 1 1
1013 1 1 1 1 50 SER QB . 50 . HB# 1 1
1013 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1013 1 2 1 1 51 CYS H . 51 . HN 1 1
1014 1 1 1 1 62 SER QB . 62 . HB# 1 1
1014 1 1 1 1 63 TRP HB2 . 63 . HB2 1 1
1014 1 2 1 1 64 ARG H . 64 . HN 1 1
1015 1 1 1 1 90 PHE QB . 90 . HB# 1 1
1015 1 1 1 1 97 CYS QB . 97 . HB# 1 1
1015 1 2 1 1 91 THR H . 91 . HN 1 1
1016 1 1 1 1 73 SER H . 73 . HN 1 1
1016 1 2 1 1 73 SER QB . 73 . HB# 1 1
1016 1 2 1 1 74 GLY QA . 74 . HA# 1 1
1017 1 1 1 1 17 PRO QB . 17 . HB# 1 1
1017 1 1 1 1 17 PRO QG . 17 . HG# 1 1
1017 1 2 1 1 20 TRP H . 20 . HN 1 1
1018 1 1 1 1 54 HIS H . 54 . HN 1 1
1018 1 2 1 1 54 HIS HA . 54 . HA 1 1
1018 1 2 1 1 55 SER HA . 55 . HA 1 1
1019 1 1 1 1 90 PHE H . 90 . HN 1 1
1019 1 2 1 1 90 PHE QB . 90 . HB# 1 1
1019 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
1020 1 1 1 1 90 PHE QB . 90 . HB# 1 1
1020 1 1 1 1 97 CYS QB . 97 . HB# 1 1
1020 1 2 1 1 98 ILE H . 98 . HN 1 1
1021 1 1 1 1 4 ALA HA . 4 . HA 1 1
1021 1 1 1 1 6 SER HA . 6 . HA 1 1
1021 1 2 1 1 6 SER H . 6 . HN 1 1
1022 1 1 1 1 99 SER QB . 99 . HB# 1 1
1022 1 1 1 1 100 ARG QD . 100 . HD# 1 1
1022 1 2 1 1 100 ARG H . 100 . HN 1 1
1023 1 1 1 1 76 ASP HA . 76 . HA 1 1
1023 1 1 1 1 78 GLU HA . 78 . HA 1 1
1023 1 2 1 1 77 GLU H . 77 . HN 1 1
1024 1 1 1 1 50 SER HA . 50 . HA 1 1
1024 1 1 1 1 59 ILE HA . 59 . HA 1 1
1024 1 2 1 1 58 CYS H . 58 . HN 1 1
1025 1 1 1 1 64 ARG QB . 64 . HB# 1 1
1025 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1025 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1025 1 2 1 1 67 GLY H . 67 . HN 1 1
1026 1 1 1 1 69 ASN QB . 69 . HB# 1 1
1026 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1026 1 1 1 1 76 ASP QB . 76 . HB# 1 1
1026 1 2 1 1 71 CYS H . 71 . HN 1 1
1027 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1027 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1027 1 2 1 1 68 GLU H . 68 . HN 1 1
1028 1 1 1 1 23 ASP H . 23 . HN 1 1
1028 1 2 1 1 23 ASP QB . 23 . HB# 1 1
1028 1 2 1 1 45 ARG HD3 . 45 . HD1 1 1
1029 1 1 1 1 42 ARG HA . 42 . HA 1 1
1029 1 1 1 1 43 THR HA . 43 . HA 1 1
1029 1 2 1 1 43 THR H . 43 . HN 1 1
1030 1 1 1 1 27 ASP QB . 27 . HB# 1 1
1030 1 1 1 1 33 ASP QB . 33 . HB# 1 1
1030 1 2 1 1 28 CYS H . 28 . HN 1 1
1031 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1031 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1031 1 2 1 1 71 CYS H . 71 . HN 1 1
1032 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
1032 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1032 1 1 1 1 60 PRO QB . 60 . HB# 1 1
1032 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1032 1 2 1 1 62 SER H . 62 . HN 1 1
1033 1 1 1 1 90 PHE HA . 90 . HA 1 1
1033 1 1 1 1 91 THR HA . 91 . HA 1 1
1033 1 2 1 1 98 ILE H . 98 . HN 1 1
1034 1 1 1 1 92 CYS HA . 92 . HA 1 1
1034 1 1 1 1 111 SER HG . 111 . HG 1 1
1034 1 1 1 1 114 SER HG . 114 . HG 1 1
1034 1 2 1 1 93 SER H . 93 . HN 1 1
1035 1 1 1 1 2 THR H . 2 . HN 1 1
1035 1 1 1 1 3 CYS H . 3 . HN 1 1
1035 1 1 1 1 80 CYS H . 80 . HN 1 1
1035 1 1 1 1 81 GLY H . 81 . HN 1 1
1035 1 1 1 1 101 ASN H . 101 . HN 1 1
1035 1 2 1 1 99 SER H . 99 . HN 1 1
1036 1 1 1 1 65 CYS HA . 65 . HA 1 1
1036 1 1 1 1 66 ASP HA . 66 . HA 1 1
1036 1 2 1 1 66 ASP H . 66 . HN 1 1
1037 1 1 1 1 83 ILE H . 83 . HN 1 1
1037 1 1 1 1 95 GLY H . 95 . HN 1 1
1037 1 2 1 1 96 ARG H . 96 . HN 1 1
1038 1 1 1 1 65 CYS HA . 65 . HA 1 1
1038 1 1 1 1 66 ASP HA . 66 . HA 1 1
1038 1 2 1 1 67 GLY H . 67 . HN 1 1
1039 1 1 1 1 41 MET H . 41 . HN 1 1
1039 1 2 1 1 41 MET HA . 41 . HA 1 1
1039 1 2 1 1 42 ARG HA . 42 . HA 1 1
1039 1 2 1 1 56 THR HB . 56 . HB 1 1
1040 1 1 1 1 90 PHE H . 90 . HN 1 1
1040 1 2 1 1 90 PHE HA . 90 . HA 1 1
1040 1 2 1 1 91 THR HA . 91 . HA 1 1
1041 1 1 1 1 53 ALA MB . 53 . HB% 1 1
1041 1 1 1 1 56 THR HG1 . 56 . HG# 1 1
1041 1 1 1 1 56 THR MG . 56 . HG# 1 1
1041 1 2 1 1 55 SER H . 55 . HN 1 1
1042 1 1 1 1 97 CYS H . 97 . HN 1 1
1042 1 1 1 1 99 SER H . 99 . HN 1 1
1042 1 2 1 1 98 ILE H . 98 . HN 1 1
1043 1 1 1 1 9 VAL QG . 9 . HG## 1 1
1043 1 2 1 1 13 GLY H . 13 . HN 1 1
1044 1 1 1 1 99 SER H . 99 . HN 1 1
1044 1 2 1 1 99 SER QB . 99 . HB# 1 1
1044 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
1045 1 1 1 1 78 GLU H . 78 . HN 1 1
1045 1 2 1 1 78 GLU QG . 78 . HG# 1 1
1045 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1046 1 1 1 1 17 PRO QB . 17 . HB# 1 1
1046 1 1 1 1 19 ARG QB . 19 . HB# 1 1
1046 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
1047 1 1 1 1 12 ASN HA . 12 . HA 1 1
1047 1 1 1 1 28 CYS HA . 28 . HA 1 1
1047 1 1 1 1 30 ASP HA . 30 . HA 1 1
1047 1 2 1 1 31 GLY H . 31 . HN 1 1
1048 1 1 1 1 13 GLY H . 13 . HN 1 1
1048 1 2 1 1 14 GLN QB . 14 . HB# 1 1
1049 1 1 1 1 84 THR MG . 84 . HG## 1 1
1049 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1049 1 2 1 1 85 CYS H . 85 . HN 1 1
1050 1 1 1 1 63 TRP QB . 63 . HB# 1 1
1050 1 1 1 1 75 GLU HA . 75 . HA 1 1
1050 1 2 1 1 77 GLU H . 77 . HN 1 1
1051 1 1 1 1 18 SER H . 18 . HN 1 1
1051 1 2 1 1 18 SER HA . 18 . HA 1 1
1051 1 2 1 1 18 SER QB . 18 . HB# 1 1
1052 1 1 1 1 35 SER H . 35 . HN 1 1
1052 1 2 1 1 35 SER QB . 35 . HB# 1 1
1052 1 2 1 1 36 PRO HA . 36 . HA 1 1
1053 1 1 1 1 99 SER QB . 99 . HB# 1 1
1053 1 1 1 1 102 PHE QB . 102 . HB# 1 1
1053 1 2 1 1 101 ASN H . 101 . HN 1 1
1054 1 1 1 1 80 CYS HA . 80 . HA 1 1
1054 1 1 1 1 82 ASN HA . 82 . HA 1 1
1054 1 2 1 1 82 ASN H . 82 . HN 1 1
1055 1 1 1 1 12 ASN H . 12 . HN 1 1
1055 1 2 1 1 12 ASN QB . 12 . HB# 1 1
1055 1 2 1 1 13 GLY QA . 13 . HA# 1 1
1056 1 1 1 1 34 GLU HA . 34 . HA 1 1
1056 1 1 1 1 35 SER HA . 35 . HA 1 1
1056 1 1 1 1 44 CYS HA . 44 . HA 1 1
1056 1 2 1 1 35 SER H . 35 . HN 1 1
1057 1 1 1 1 99 SER HG . 99 . HG 1 1
1057 1 1 1 1 102 PHE HA . 102 . HA 1 1
1057 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1058 1 1 1 1 51 CYS HA . 51 . HA 1 1
1058 1 1 1 1 68 GLU HA . 68 . HA 1 1
1058 1 2 1 1 69 ASN H . 69 . HN 1 1
1059 1 1 1 1 59 ILE H . 59 . HN 1 1
1059 1 2 1 1 60 PRO QD . 60 . HD# 1 1
1059 1 2 1 1 69 ASN QB . 69 . HB# 1 1
1060 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
1060 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
1060 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
1061 1 1 1 1 69 ASN HA . 69 . HA 1 1
1061 1 1 1 1 70 ASP HA . 70 . HA 1 1
1061 1 2 1 1 69 ASN QD . 69 . HD21 1 1
1062 1 1 1 1 63 TRP QB . 63 . HB# 1 1
1062 1 1 1 1 64 ARG QD . 64 . HD# 1 1
1062 1 1 1 1 80 CYS QB . 80 . HB# 1 1
1062 1 2 1 1 64 ARG H . 64 . HN 1 1
1063 1 1 1 1 83 ILE MD . 83 . HD## 1 1
1063 1 1 1 1 98 ILE MD . 98 . HD## 1 1
1063 1 2 1 1 98 ILE H . 98 . HN 1 1
1064 1 1 1 1 48 GLU QB . 48 . HB# 1 1
1064 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1064 1 2 1 1 49 ILE H . 49 . HN 1 1
1065 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
1065 1 1 1 1 59 ILE MD . 59 . HD## 1 1
1065 1 1 1 1 61 VAL QG . 61 . HG## 1 1
1065 1 2 1 1 64 ARG H . 64 . HN 1 1
1066 1 1 1 1 10 CYS H . 10 . HN 1 1
1066 1 2 1 1 14 GLN QB . 14 . HB# 1 1
1067 1 1 1 1 49 ILE H . 49 . HN 1 1
1067 1 2 1 1 49 ILE HB . 49 . HB 1 1
1067 1 2 1 1 59 ILE HB . 59 . HB 1 1
1068 1 1 1 1 64 ARG QB . 64 . HB# 1 1
1068 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1068 1 2 1 1 65 CYS H . 65 . HN 1 1
1069 1 1 1 1 69 ASN HA . 69 . HA 1 1
1069 1 1 1 1 70 ASP HA . 70 . HA 1 1
1069 1 2 1 1 70 ASP H . 70 . HN 1 1
1070 1 1 1 1 106 GLY H . 106 . HN 1 1
1070 1 2 1 1 107 GLN HA . 107 . HA 1 1
1070 1 2 1 1 116 GLU HA . 116 . HA 1 1
1071 1 1 1 1 35 SER QB . 35 . HB# 1 1
1071 1 1 1 1 36 PRO HA . 36 . HA 1 1
1071 1 2 1 1 37 GLU H . 37 . HN 1 1
1072 1 1 1 1 86 SER QB . 86 . HB# 1 1
1072 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1072 1 2 1 1 88 ASP H . 88 . HN 1 1
1073 1 1 1 1 58 CYS QB . 58 . HB# 1 1
1073 1 1 1 1 69 ASN QB . 69 . HB# 1 1
1073 1 2 1 1 59 ILE H . 59 . HN 1 1
1074 1 1 1 1 33 ASP QB . 33 . HB# 1 1
1074 1 1 1 1 37 GLU QG . 37 . HG# 1 1
1074 1 1 1 1 38 GLN QG . 38 . HG# 1 1
1074 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
1075 1 1 1 1 83 ILE H . 83 . HN 1 1
1075 1 2 1 1 83 ILE MD . 83 . HD## 1 1
1075 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1076 1 1 1 1 99 SER HG . 99 . HG 1 1
1076 1 1 1 1 102 PHE HA . 102 . HA 1 1
1076 1 2 1 1 101 ASN H . 101 . HN 1 1
1077 1 1 1 1 25 ASP H . 25 . HN 1 1
1077 1 2 1 1 26 PRO QD . 26 . HD2 1 1
1078 1 1 1 1 20 TRP HA . 20 . HA 1 1
1078 1 1 1 1 25 ASP HA . 25 . HA 1 1
1078 1 2 1 1 23 ASP H . 23 . HN 1 1
1079 1 1 1 1 48 GLU QB . 48 . HB# 1 1
1079 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1079 1 2 1 1 61 VAL H . 61 . HN 1 1
1080 1 1 1 1 61 VAL HB . 61 . HB 1 1
1080 1 1 1 1 62 SER H . 62 . HN 1 1
1080 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1080 1 2 1 1 88 ASP H . 88 . HN 1 1
1081 1 1 1 1 33 ASP H . 33 . HN 1 1
1081 1 2 1 1 33 ASP QB . 33 . HB# 1 1
1081 1 2 1 1 34 GLU QB . 34 . HB# 1 1
1082 1 1 1 1 11 ASN QB . 11 . HB# 1 1
1082 1 1 1 1 12 ASN QB . 12 . HB# 1 1
1082 1 2 1 1 13 GLY H . 13 . HN 1 1
1083 1 1 1 1 93 SER QB . 93 . HB# 1 1
1083 1 1 1 1 94 SER QB . 94 . HB# 1 1
1083 1 2 1 1 95 GLY H . 95 . HN 1 1
1084 1 1 1 1 85 CYS QB . 85 . HB# 1 1
1084 1 1 1 1 100 ARG HD3 . 100 . HD1 1 1
1084 1 2 1 1 90 PHE H . 90 . HN 1 1
1085 1 1 1 1 72 ASP QB . 72 . HB# 1 1
1085 1 2 1 1 73 SER H . 73 . HN 1 1
1086 1 1 1 1 99 SER QB . 99 . HB# 1 1
1086 1 1 1 1 102 PHE QB . 102 . HB# 1 1
1086 1 2 1 1 102 PHE H . 102 . HN 1 1
1087 1 1 1 1 65 CYS HA . 65 . HA 1 1
1087 1 1 1 1 66 ASP HA . 66 . HA 1 1
1087 1 2 1 1 68 GLU H . 68 . HN 1 1
1088 1 1 1 1 17 PRO HA . 17 . HA 1 1
1088 1 1 1 1 19 ARG HA . 19 . HA 1 1
1088 1 2 1 1 19 ARG H . 19 . HN 1 1
1089 1 1 1 1 64 ARG QD . 64 . HD# 1 1
1089 1 1 1 1 66 ASP QB . 66 . HB# 1 1
1089 1 2 1 1 68 GLU H . 68 . HN 1 1
1090 1 1 1 1 86 SER HA . 86 . HA 1 1
1090 1 1 1 1 88 ASP HA . 88 . HA 1 1
1090 1 1 1 1 89 GLU HA . 89 . HA 1 1
1090 1 2 1 1 88 ASP H . 88 . HN 1 1
1091 1 1 1 1 17 PRO QB . 17 . HB# 1 1
1091 1 1 1 1 17 PRO QG . 17 . HG# 1 1
1091 1 2 1 1 19 ARG H . 19 . HN 1 1
1092 1 1 1 1 7 ASP QB . 7 . HB# 1 1
1092 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
1092 1 2 1 1 16 VAL H . 16 . HN 1 1
1093 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1093 1 1 1 1 55 SER QB . 55 . HB# 1 1
1093 1 2 1 1 55 SER H . 55 . HN 1 1
1094 1 1 1 1 88 ASP HA . 88 . HA 1 1
1094 1 1 1 1 89 GLU HA . 89 . HA 1 1
1094 1 2 1 1 89 GLU H . 89 . HN 1 1
1095 1 1 1 1 75 GLU H . 75 . HN 1 1
1095 1 1 1 1 75 GLU HA . 75 . HA 1 1
1095 1 1 1 1 86 SER QB . 86 . HB# 1 1
1095 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1
1095 1 2 1 1 86 SER H . 86 . 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 . . . . . 2.6 2.6 3.1 1 1
2 1 . . . . . 2.7 2.2 3.2 1 1
3 1 . . . . . 4.3 3.4 5.0 1 1
4 1 . . . . . 3.6 2.9 4.0 1 1
5 1 . . . . . 2.5 2.1 3.0 1 1
6 1 . . . . . 3.9 3.1 4.7 1 1
7 1 . . . . . 3.6 2.9 4.2 1 1
8 1 . . . . . 3.2 2.6 3.5 1 1
9 1 . . . . . 3.8 3.0 4.6 1 1
10 1 . . . . . 3.0 2.4 3.5 1 1
11 1 . . . . . 2.7 2.2 3.2 1 1
12 1 . . . . . 2.3 1.9 2.8 1 1
13 1 . . . . . 3.0 2.4 3.6 1 1
14 1 . . . . . 3.4 2.7 4.1 1 1
15 1 . . . . . 3.7 3.0 4.4 1 1
16 1 . . . . . 3.8 3.4 4.6 1 1
17 1 . . . . . 3.9 3.3 4.7 1 1
18 1 . . . . . 3.7 3.0 4.4 1 1
19 1 . . . . . 3.1 2.5 3.7 1 1
20 1 . . . . . 2.2 1.8 2.6 1 1
21 1 . . . . . 2.9 2.6 3.5 1 1
22 1 . . . . . 3.1 2.5 3.4 1 1
23 1 . . . . . 2.3 1.8 2.8 1 1
24 1 . . . . . 3.5 2.8 3.6 1 1
25 1 . . . . . 2.3 1.9 2.8 1 1
26 1 . . . . . 2.9 2.9 3.5 1 1
27 1 . . . . . 3.4 2.7 3.7 1 1
28 1 . . . . . 2.6 2.1 3.1 1 1
29 1 . . . . . 3.7 3.0 4.4 1 1
30 1 . . . . . 3.9 3.1 4.7 1 1
31 1 . . . . . 2.4 1.9 2.6 1 1
32 1 . . . . . 2.8 2.2 3.4 1 1
33 1 . . . . . 2.6 2.4 3.1 1 1
34 1 . . . . . 3.3 2.6 3.8 1 1
35 1 . . . . . 3.0 2.6 3.6 1 1
36 1 . . . . . 3.0 2.4 3.2 1 1
37 1 . . . . . 2.5 2.0 3.0 1 1
38 1 . . . . . 3.7 3.0 4.0 1 1
39 1 . . . . . 3.1 2.8 3.7 1 1
40 1 . . . . . 4.4 3.5 5.0 1 1
41 1 . . . . . 3.7 3.0 4.4 1 1
42 1 . . . . . 2.6 2.1 3.1 1 1
43 1 . . . . . 3.9 3.1 4.3 1 1
44 1 . . . . . 3.0 2.4 3.6 1 1
45 1 . . . . . 4.3 3.4 5.0 1 1
46 1 . . . . . 4.7 3.8 5.0 1 1
47 1 . . . . . 4.1 3.3 4.9 1 1
48 1 . . . . . 4.3 3.4 4.7 1 1
49 1 . . . . . 3.9 3.4 4.7 1 1
50 1 . . . . . 3.7 3.0 4.4 1 1
51 1 . . . . . 2.7 2.3 3.2 1 1
52 1 . . . . . 3.4 2.7 4.1 1 1
53 1 . . . . . 3.1 2.5 3.7 1 1
54 1 . . . . . 3.8 3.1 4.6 1 1
55 1 . . . . . 4.4 3.5 5.0 1 1
56 1 . . . . . 3.1 2.5 3.7 1 1
57 1 . . . . . 4.3 3.4 5.0 1 1
58 1 . . . . . 3.7 3.0 4.4 1 1
59 1 . . . . . 4.2 3.6 5.0 1 1
60 1 . . . . . 2.8 2.2 3.4 1 1
61 1 . . . . . 2.8 2.2 3.4 1 1
62 1 . . . . . 3.4 2.7 4.1 1 1
63 1 . . . . . 3.4 2.9 4.1 1 1
64 1 . . . . . 4.0 3.2 4.8 1 1
65 1 . . . . . 3.4 2.7 4.1 1 1
66 1 . . . . . 3.2 2.6 3.8 1 1
67 1 . . . . . 3.2 2.6 3.8 1 1
68 1 . . . . . 2.8 2.2 3.4 1 1
69 1 . . . . . 4.1 3.4 4.9 1 1
70 1 . . . . . 2.2 1.8 2.6 1 1
71 1 . . . . . 2.4 1.9 2.9 1 1
72 1 . . . . . 2.5 2.0 3.0 1 1
73 1 . . . . . 3.0 2.4 3.6 1 1
74 1 . . . . . 2.7 2.3 3.2 1 1
75 1 . . . . . 2.8 2.2 3.0 1 1
76 1 . . . . . 3.9 3.1 4.7 1 1
77 1 . . . . . 4.4 3.5 5.0 1 1
78 1 . . . . . 3.2 2.6 3.8 1 1
79 1 . . . . . 3.2 2.6 3.8 1 1
80 1 . . . . . 3.7 3.0 4.1 1 1
81 1 . . . . . 3.1 2.5 3.7 1 1
82 1 . . . . . 3.1 2.5 3.7 1 1
83 1 . . . . . 3.0 2.4 3.6 1 1
84 1 . . . . . 3.2 2.6 3.7 1 1
85 1 . . . . . 4.3 3.4 5.0 1 1
86 1 . . . . . 3.7 3.5 4.4 1 1
87 1 . . . . . 4.4 3.5 5.0 1 1
88 1 . . . . . 3.0 2.5 3.6 1 1
89 1 . . . . . 4.1 3.3 4.9 1 1
90 1 . . . . . 3.4 2.7 4.1 1 1
91 1 . . . . . 4.5 3.6 5.0 1 1
92 1 . . . . . 2.9 2.3 3.5 1 1
93 1 . . . . . 3.7 3.0 4.4 1 1
94 1 . . . . . 3.9 3.1 4.7 1 1
95 1 . . . . . 4.6 3.7 5.0 1 1
96 1 . . . . . 3.2 2.6 3.8 1 1
97 1 . . . . . 2.8 2.2 3.4 1 1
98 1 . . . . . 3.0 2.4 3.6 1 1
99 1 . . . . . 3.8 3.0 4.6 1 1
100 1 . . . . . 4.3 3.4 5.0 1 1
101 1 . . . . . 4.5 3.6 5.0 1 1
102 1 . . . . . 3.9 3.1 4.7 1 1
103 1 . . . . . 2.5 2.0 3.0 1 1
104 1 . . . . . 4.2 3.4 5.0 1 1
105 1 . . . . . 4.6 3.7 5.0 1 1
106 1 . . . . . 2.8 2.7 3.4 1 1
107 1 . . . . . 4.0 3.2 4.8 1 1
108 1 . . . . . 2.8 2.2 3.2 1 1
109 1 . . . . . 4.1 3.3 4.9 1 1
110 1 . . . . . 2.7 2.2 3.2 1 1
111 1 . . . . . 2.3 1.8 2.8 1 1
112 1 . . . . . 3.7 3.4 4.4 1 1
113 1 . . . . . 3.4 2.7 4.1 1 1
114 1 . . . . . 3.4 2.7 4.1 1 1
115 1 . . . . . 2.6 2.1 2.9 1 1
116 1 . . . . . 4.2 3.4 5.0 1 1
117 1 . . . . . 3.2 2.6 3.8 1 1
118 1 . . . . . 3.0 2.4 3.6 1 1
119 1 . . . . . 3.9 3.1 4.3 1 1
120 1 . . . . . 3.8 3.0 4.2 1 1
121 1 . . . . . 4.7 3.8 5.0 1 1
122 1 . . . . . 2.7 2.2 3.2 1 1
123 1 . . . . . 3.5 2.8 4.2 1 1
124 1 . . . . . 2.3 1.8 2.8 1 1
125 1 . . . . . 3.0 3.0 3.6 1 1
126 1 . . . . . 3.9 3.1 4.7 1 1
127 1 . . . . . 4.2 3.4 5.0 1 1
128 1 . . . . . 3.2 2.6 3.8 1 1
129 1 . . . . . 3.6 2.9 4.3 1 1
130 1 . . . . . 2.9 2.3 3.5 1 1
131 1 . . . . . 3.5 2.8 4.2 1 1
132 1 . . . . . 3.7 3.3 4.4 1 1
133 1 . . . . . 2.1 1.7 2.5 1 1
134 1 . . . . . . 2.3 2.8 1 1
135 1 . . . . . 3.2 2.6 3.8 1 1
136 1 . . . . . 3.5 2.8 4.2 1 1
137 1 . . . . . 2.5 2.0 3.0 1 1
138 1 . . . . . 3.5 2.8 4.2 1 1
139 1 . . . . . 3.5 2.8 4.2 1 1
140 1 . . . . . 4.2 3.4 5.0 1 1
141 1 . . . . . 3.5 2.8 4.2 1 1
142 1 . . . . . 3.4 2.7 4.1 1 1
143 1 . . . . . 3.7 3.0 4.4 1 1
144 1 . . . . . 3.1 2.5 3.5 1 1
145 1 . . . . . 2.0 1.8 2.4 1 1
146 1 . . . . . 2.3 1.8 2.8 1 1
147 1 . . . . . 4.3 3.4 5.0 1 1
148 1 . . . . . 3.9 3.1 4.7 1 1
149 1 . . . . . 4.1 3.3 4.9 1 1
150 1 . . . . . 2.1 1.7 2.5 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 2.4 1.9 2.9 1 1
153 1 . . . . . 3.2 2.6 3.7 1 1
154 1 . . . . . 2.2 1.8 2.6 1 1
155 1 . . . . . 3.3 2.6 4.0 1 1
156 1 . . . . . 3.3 2.6 4.0 1 1
157 1 . . . . . 4.4 3.5 5.0 1 1
158 1 . . . . . 3.0 2.5 3.6 1 1
159 1 . . . . . 3.8 3.0 4.6 1 1
160 1 . . . . . 2.8 2.2 3.4 1 1
161 1 . . . . . 1.9 1.7 2.3 1 1
162 1 . . . . . 2.5 2.3 3.0 1 1
163 1 . . . . . 3.3 2.7 4.0 1 1
164 1 . . . . . 3.7 3.0 4.4 1 1
165 1 . . . . . 3.1 2.5 3.6 1 1
166 1 . . . . . 4.4 3.5 5.0 1 1
167 1 . . . . . 3.0 2.4 3.1 1 1
168 1 . . . . . 4.5 3.6 5.0 1 1
169 1 . . . . . 2.5 2.0 2.8 1 1
170 1 . . . . . 3.6 2.9 4.2 1 1
171 1 . . . . . 3.9 3.1 4.7 1 1
172 1 . . . . . 3.1 2.5 3.7 1 1
173 1 . . . . . 3.0 2.6 3.6 1 1
174 1 . . . . . 3.0 2.4 3.6 1 1
175 1 . . . . . 4.1 3.3 4.9 1 1
176 1 . . . . . 2.7 2.2 3.2 1 1
177 1 . . . . . 3.3 2.6 4.0 1 1
178 1 . . . . . 4.2 3.4 5.0 1 1
179 1 . . . . . 2.7 2.2 3.2 1 1
180 1 . . . . . 3.7 3.0 4.4 1 1
181 1 . . . . . 3.3 2.6 4.0 1 1
182 1 . . . . . 3.4 3.3 4.1 1 1
183 1 . . . . . 4.2 3.4 5.0 1 1
184 1 . . . . . 3.5 2.8 4.2 1 1
185 1 . . . . . 3.4 2.7 4.1 1 1
186 1 . . . . . 2.4 1.9 2.9 1 1
187 1 . . . . . 4.0 3.2 4.0 1 1
188 1 . . . . . 3.9 3.1 4.3 1 1
189 1 . . . . . 1.8 1.7 2.2 1 1
190 1 . . . . . 3.1 2.5 3.7 1 1
191 1 . . . . . 4.3 3.4 5.0 1 1
192 1 . . . . . 2.6 2.1 3.1 1 1
193 1 . . . . . 4.1 3.3 4.9 1 1
194 1 . . . . . 3.0 2.4 3.6 1 1
195 1 . . . . . 2.3 1.8 2.8 1 1
196 1 . . . . . 2.9 2.3 3.2 1 1
197 1 . . . . . 2.4 1.9 2.9 1 1
198 1 . . . . . 2.6 2.1 3.1 1 1
199 1 . . . . . 2.2 1.8 2.6 1 1
200 1 . . . . . 4.0 3.2 4.8 1 1
201 1 . . . . . 4.8 3.8 5.0 1 1
202 1 . . . . . 3.7 3.0 4.4 1 1
203 1 . . . . . 3.2 2.6 3.8 1 1
204 1 . . . . . 2.1 1.7 2.5 1 1
205 1 . . . . . 2.8 2.2 3.4 1 1
206 1 . . . . . 3.1 2.5 3.7 1 1
207 1 . . . . . 3.1 2.5 3.7 1 1
208 1 . . . . . 3.7 3.0 4.4 1 1
209 1 . . . . . 2.7 2.2 3.2 1 1
210 1 . . . . . 3.1 2.5 3.7 1 1
211 1 . . . . . 3.0 2.4 3.6 1 1
212 1 . . . . . 3.7 3.0 4.4 1 1
213 1 . . . . . 2.6 2.1 3.1 1 1
214 1 . . . . . 3.2 2.6 3.8 1 1
215 1 . . . . . 3.2 2.6 3.8 1 1
216 1 . . . . . 3.7 3.0 4.4 1 1
217 1 . . . . . 3.5 2.8 4.2 1 1
218 1 . . . . . 3.3 2.6 4.0 1 1
219 1 . . . . . 4.0 3.2 4.8 1 1
220 1 . . . . . 3.4 2.7 4.1 1 1
221 1 . . . . . 3.2 2.6 3.8 1 1
222 1 . . . . . 3.7 3.0 4.4 1 1
223 1 . . . . . 3.2 2.6 3.8 1 1
224 1 . . . . . 3.5 2.8 4.2 1 1
225 1 . . . . . 3.0 2.4 3.6 1 1
226 1 . . . . . 3.0 2.4 3.6 1 1
227 1 . . . . . 4.1 3.3 4.9 1 1
228 1 . . . . . 3.0 2.4 3.6 1 1
229 1 . . . . . 3.9 3.1 4.7 1 1
230 1 . . . . . 4.0 3.2 4.8 1 1
231 1 . . . . . 4.2 3.4 5.0 1 1
232 1 . . . . . 3.8 3.0 4.6 1 1
233 1 . . . . . 3.6 3.1 4.3 1 1
234 1 . . . . . 4.6 3.7 5.0 1 1
235 1 . . . . . 4.4 3.5 5.0 1 1
236 1 . . . . . 4.3 3.9 5.0 1 1
237 1 . . . . . 3.0 2.5 3.6 1 1
238 1 . . . . . 4.1 3.7 4.9 1 1
239 1 . . . . . 3.3 2.6 4.0 1 1
240 1 . . . . . 4.3 3.4 5.0 1 1
241 1 . . . . . 3.1 2.8 3.7 1 1
242 1 . . . . . 3.7 3.4 4.4 1 1
243 1 . . . . . 4.4 3.5 4.6 1 1
244 1 . . . . . 4.4 3.5 5.0 1 1
245 1 . . . . . 3.5 2.8 4.2 1 1
246 1 . . . . . 4.1 3.3 4.8 1 1
247 1 . . . . . 3.6 2.9 4.3 1 1
248 1 . . . . . 3.2 2.6 3.8 1 1
249 1 . . . . . 4.7 3.8 5.0 1 1
250 1 . . . . . 4.0 3.2 4.8 1 1
251 1 . . . . . 4.2 3.4 5.0 1 1
252 1 . . . . . 3.5 2.8 4.2 1 1
253 1 . . . . . 3.5 2.8 4.2 1 1
254 1 . . . . . 3.8 3.0 4.6 1 1
255 1 . . . . . 4.1 3.8 4.9 1 1
256 1 . . . . . 3.6 2.9 4.3 1 1
257 1 . . . . . 3.1 2.5 3.7 1 1
258 1 . . . . . 2.8 2.2 3.4 1 1
259 1 . . . . . 4.1 3.3 4.7 1 1
260 1 . . . . . 3.5 2.8 4.0 1 1
261 1 . . . . . 4.0 3.2 4.6 1 1
262 1 . . . . . 3.9 3.1 4.7 1 1
263 1 . . . . . 3.4 2.7 4.1 1 1
264 1 . . . . . 2.8 2.2 3.4 1 1
265 1 . . . . . 4.2 3.4 5.0 1 1
266 1 . . . . . 3.1 2.6 3.7 1 1
267 1 . . . . . 4.5 3.6 5.0 1 1
268 1 . . . . . . 3.3 3.5 1 1
269 1 . . . . . 4.3 3.4 4.6 1 1
270 1 . . . . . 3.5 2.8 4.2 1 1
271 1 . . . . . 3.3 2.6 4.0 1 1
272 1 . . . . . 4.3 3.4 5.0 1 1
273 1 . . . . . 2.9 2.3 3.5 1 1
274 1 . . . . . 3.7 3.0 4.1 1 1
275 1 . . . . . 4.5 3.6 5.0 1 1
276 1 . . . . . 3.9 3.1 4.7 1 1
277 1 . . . . . 3.5 2.8 4.2 1 1
278 1 . . . . . 3.3 2.6 4.0 1 1
279 1 . . . . . 3.8 3.3 4.6 1 1
280 1 . . . . . 4.2 3.4 5.0 1 1
281 1 . . . . . 3.6 2.9 4.3 1 1
282 1 . . . . . 3.7 3.0 4.4 1 1
283 1 . . . . . 3.4 2.7 4.1 1 1
284 1 . . . . . 3.5 2.8 4.2 1 1
285 1 . . . . . 4.5 3.6 5.0 1 1
286 1 . . . . . 2.6 2.1 3.1 1 1
287 1 . . . . . 3.4 2.7 4.1 1 1
288 1 . . . . . 2.8 2.2 3.4 1 1
289 1 . . . . . 3.0 2.4 3.6 1 1
290 1 . . . . . 3.3 2.6 4.0 1 1
291 1 . . . . . 3.2 2.6 3.8 1 1
292 1 . . . . . 3.6 2.9 4.3 1 1
293 1 . . . . . 4.3 3.9 5.0 1 1
294 1 . . . . . 3.3 2.6 4.0 1 1
295 1 . . . . . 3.2 2.6 3.8 1 1
296 1 . . . . . 3.5 2.8 4.2 1 1
297 1 . . . . . 3.8 3.0 4.6 1 1
298 1 . . . . . 3.9 3.1 4.7 1 1
299 1 . . . . . 4.3 3.5 5.0 1 1
300 1 . . . . . 3.3 2.6 4.0 1 1
301 1 . . . . . 4.5 3.6 5.0 1 1
302 1 . . . . . 4.6 3.7 5.0 1 1
303 1 . . . . . 3.6 2.9 4.3 1 1
304 1 . . . . . 2.8 2.2 3.2 1 1
305 1 . . . . . 4.5 3.6 5.0 1 1
306 1 . . . . . 2.9 2.3 3.5 1 1
307 1 . . . . . 3.4 2.7 4.1 1 1
308 1 . . . . . 3.4 2.7 4.1 1 1
309 1 . . . . . 3.4 2.7 3.7 1 1
310 1 . . . . . 2.7 2.2 3.2 1 1
311 1 . . . . . 3.8 3.4 4.6 1 1
312 1 . . . . . 3.6 2.9 4.3 1 1
313 1 . . . . . 2.9 2.3 3.2 1 1
314 1 . . . . . 3.1 2.5 3.7 1 1
315 1 . . . . . 2.5 2.0 3.0 1 1
316 1 . . . . . 3.8 3.0 4.6 1 1
317 1 . . . . . 4.2 3.5 5.0 1 1
318 1 . . . . . 4.2 3.4 5.0 1 1
319 1 . . . . . 4.3 3.4 5.0 1 1
320 1 . . . . . 4.0 3.2 4.8 1 1
321 1 . . . . . 2.7 2.2 3.2 1 1
322 1 . . . . . 4.0 3.3 4.8 1 1
323 1 . . . . . 3.9 3.1 4.7 1 1
324 1 . . . . . 5.0 4.0 5.0 1 1
325 1 . . . . . 3.6 2.9 4.3 1 1
326 1 . . . . . 5.0 4.0 5.0 1 1
327 1 . . . . . 2.9 2.3 3.5 1 1
328 1 . . . . . 3.5 2.9 4.2 1 1
329 1 . . . . . 2.7 2.2 3.2 1 1
330 1 . . . . . 2.8 2.2 3.4 1 1
331 1 . . . . . 3.9 3.1 4.7 1 1
332 1 . . . . . 3.3 2.6 4.0 1 1
333 1 . . . . . 3.1 2.5 3.7 1 1
334 1 . . . . . 4.0 3.2 4.8 1 1
335 1 . . . . . 3.3 2.6 4.0 1 1
336 1 . . . . . 4.2 3.4 5.0 1 1
337 1 . . . . . 4.5 3.6 5.0 1 1
338 1 . . . . . 3.3 2.7 4.0 1 1
339 1 . . . . . 4.2 3.7 5.0 1 1
340 1 . . . . . 2.9 2.3 3.5 1 1
341 1 . . . . . 4.3 3.4 5.0 1 1
342 1 . . . . . 4.2 3.4 5.0 1 1
343 1 . . . . . 3.1 2.5 3.7 1 1
344 1 . . . . . 4.2 3.4 5.0 1 1
345 1 . . . . . 4.0 3.3 4.8 1 1
346 1 . . . . . 4.6 3.7 5.0 1 1
347 1 . . . . . 3.6 2.9 4.3 1 1
348 1 . . . . . 4.1 3.3 4.9 1 1
349 1 . . . . . 3.5 2.8 4.2 1 1
350 1 . . . . . 3.6 2.9 4.3 1 1
351 1 . . . . . 4.3 3.4 4.3 1 1
352 1 . . . . . 4.6 3.7 5.0 1 1
353 1 . . . . . 3.9 3.4 4.7 1 1
354 1 . . . . . 3.2 2.6 3.8 1 1
355 1 . . . . . 3.6 2.9 4.3 1 1
356 1 . . . . . 3.2 2.6 3.8 1 1
357 1 . . . . . 3.8 3.1 4.6 1 1
358 1 . . . . . 3.8 3.4 4.6 1 1
359 1 . . . . . 3.4 2.7 4.1 1 1
360 1 . . . . . 4.2 3.4 5.0 1 1
361 1 . . . . . 3.7 3.0 4.4 1 1
362 1 . . . . . 4.3 3.4 5.0 1 1
363 1 . . . . . 4.4 3.5 5.0 1 1
364 1 . . . . . 3.6 2.9 4.3 1 1
365 1 . . . . . 4.0 3.2 4.6 1 1
366 1 . . . . . 4.1 3.3 4.9 1 1
367 1 . . . . . 3.8 3.0 4.6 1 1
368 1 . . . . . 4.0 3.2 4.8 1 1
369 1 . . . . . 4.3 3.4 5.0 1 1
370 1 . . . . . 3.4 2.7 4.1 1 1
371 1 . . . . . 4.4 3.5 5.0 1 1
372 1 . . . . . 4.8 3.8 5.0 1 1
373 1 . . . . . 3.7 3.1 4.4 1 1
374 1 . . . . . 4.8 3.8 5.0 1 1
375 1 . . . . . 2.5 2.0 3.0 1 1
376 1 . . . . . 4.5 3.6 5.0 1 1
377 1 . . . . . 3.5 3.0 4.2 1 1
378 1 . . . . . 3.9 3.1 4.7 1 1
379 1 . . . . . 3.2 2.6 3.8 1 1
380 1 . . . . . 2.6 2.1 3.1 1 1
381 1 . . . . . 2.6 2.1 3.1 1 1
382 1 . . . . . 3.8 3.0 4.6 1 1
383 1 . . . . . 3.5 2.8 4.2 1 1
384 1 . . . . . 3.8 3.0 4.6 1 1
385 1 . . . . . 3.3 2.6 4.0 1 1
386 1 . . . . . 2.9 2.3 3.5 1 1
387 1 . . . . . 4.3 3.4 5.0 1 1
388 1 . . . . . 4.6 3.7 5.0 1 1
389 1 . . . . . 4.1 3.3 4.9 1 1
390 1 . . . . . 3.8 3.0 4.6 1 1
391 1 . . . . . 4.6 3.7 5.0 1 1
392 1 . . . . . 3.6 2.9 4.3 1 1
393 1 . . . . . 3.3 2.6 4.0 1 1
394 1 . . . . . 3.8 3.0 4.6 1 1
395 1 . . . . . 4.4 3.5 5.0 1 1
396 1 . . . . . 2.6 2.1 3.1 1 1
397 1 . . . . . 4.6 3.7 5.0 1 1
398 1 . . . . . 4.6 3.7 5.0 1 1
399 1 . . . . . 2.9 2.3 3.5 1 1
400 1 . . . . . 4.2 3.4 5.0 1 1
401 1 . . . . . 3.9 3.1 4.4 1 1
402 1 . . . . . 3.8 3.0 4.6 1 1
403 1 . . . . . 4.6 3.7 5.0 1 1
404 1 . . . . . 3.5 2.8 4.2 1 1
405 1 . . . . . 4.0 3.2 4.8 1 1
406 1 . . . . . 3.2 2.6 3.8 1 1
407 1 . . . . . 4.1 3.3 4.9 1 1
408 1 . . . . . 3.6 2.9 4.3 1 1
409 1 . . . . . 4.2 3.6 5.0 1 1
410 1 . . . . . 3.6 2.9 4.3 1 1
411 1 . . . . . 3.7 3.0 4.0 1 1
412 1 . . . . . 3.7 3.1 4.4 1 1
413 1 . . . . . 4.5 3.6 5.0 1 1
414 1 . . . . . 4.0 3.2 4.8 1 1
415 1 . . . . . 3.5 2.8 4.2 1 1
416 1 . . . . . 3.4 2.7 4.1 1 1
417 1 . . . . . 3.2 2.6 3.8 1 1
418 1 . . . . . 4.2 3.9 5.0 1 1
419 1 . . . . . 3.4 2.7 4.1 1 1
420 1 . . . . . 2.8 2.2 3.4 1 1
421 1 . . . . . 4.8 3.8 5.0 1 1
422 1 . . . . . 3.0 2.4 3.6 1 1
423 1 . . . . . 4.8 3.8 5.0 1 1
424 1 . . . . . 4.5 3.6 5.0 1 1
425 1 . . . . . 4.5 3.6 5.0 1 1
426 1 . . . . . 3.4 2.7 4.1 1 1
427 1 . . . . . 2.8 2.2 3.4 1 1
428 1 . . . . . 3.7 3.0 4.3 1 1
429 1 . . . . . 4.6 3.7 5.0 1 1
430 1 . . . . . 2.6 2.1 3.1 1 1
431 1 . . . . . 2.2 1.8 2.6 1 1
432 1 . . . . . 2.9 2.3 3.5 1 1
433 1 . . . . . 4.2 3.8 5.0 1 1
434 1 . . . . . 4.4 3.5 5.0 1 1
435 1 . . . . . 4.1 3.3 4.9 1 1
436 1 . . . . . 4.2 3.4 5.0 1 1
437 1 . . . . . . 3.8 4.3 1 1
438 1 . . . . . 3.9 3.1 4.7 1 1
439 1 . . . . . 4.0 3.2 4.8 1 1
440 1 . . . . . 4.4 3.6 5.0 1 1
441 1 . . . . . 4.5 3.6 5.0 1 1
442 1 . . . . . 3.7 3.0 4.4 1 1
443 1 . . . . . 3.9 3.1 4.2 1 1
444 1 . . . . . 3.8 3.0 4.6 1 1
445 1 . . . . . 4.5 3.6 4.8 1 1
446 1 . . . . . 2.9 2.3 3.5 1 1
447 1 . . . . . 2.8 2.2 3.4 1 1
448 1 . . . . . 4.5 3.6 5.0 1 1
449 1 . . . . . 4.8 3.8 5.0 1 1
450 1 . . . . . 4.6 3.7 5.0 1 1
451 1 . . . . . 4.7 3.8 5.0 1 1
452 1 . . . . . 2.9 2.3 3.5 1 1
453 1 . . . . . 4.6 3.7 5.0 1 1
454 1 . . . . . 3.2 2.6 3.8 1 1
455 1 . . . . . 4.2 3.4 5.0 1 1
456 1 . . . . . 3.9 3.1 4.7 1 1
457 1 . . . . . 3.3 2.6 4.0 1 1
458 1 . . . . . 3.3 2.6 4.0 1 1
459 1 . . . . . 2.9 2.3 3.5 1 1
460 1 . . . . . 3.0 2.4 3.1 1 1
461 1 . . . . . 4.1 3.3 4.9 1 1
462 1 . . . . . 3.7 3.0 4.4 1 1
463 1 . . . . . 4.4 3.5 5.0 1 1
464 1 . . . . . 4.8 3.8 5.0 1 1
465 1 . . . . . 4.0 3.2 4.8 1 1
466 1 . . . . . 4.5 3.6 5.0 1 1
467 1 . . . . . 4.7 3.8 5.0 1 1
468 1 . . . . . 4.0 3.2 4.8 1 1
469 1 . . . . . 4.6 3.7 5.0 1 1
470 1 . . . . . 4.5 3.6 5.0 1 1
471 1 . . . . . 3.4 2.8 4.1 1 1
472 1 . . . . . 4.3 3.8 4.9 1 1
473 1 . . . . . 4.2 3.4 5.0 1 1
474 1 . . . . . 3.8 3.0 4.6 1 1
475 1 . . . . . 4.1 3.3 4.9 1 1
476 1 . . . . . 3.1 2.5 3.7 1 1
477 1 . . . . . 2.9 2.4 3.5 1 1
478 1 . . . . . 4.3 3.4 5.0 1 1
479 1 . . . . . 4.5 3.6 5.0 1 1
480 1 . . . . . 4.3 3.4 4.7 1 1
481 1 . . . . . 4.9 3.9 5.0 1 1
482 1 . . . . . 3.8 3.0 4.3 1 1
483 1 . . . . . 4.3 3.4 5.0 1 1
484 1 . . . . . 4.8 3.8 5.0 1 1
485 1 . . . . . 4.3 3.7 4.9 1 1
486 1 . . . . . 3.9 3.1 4.7 1 1
487 1 . . . . . 4.9 3.9 4.9 1 1
488 1 . . . . . 4.5 3.6 5.0 1 1
489 1 . . . . . 4.4 3.5 5.0 1 1
490 1 . . . . . 4.2 3.4 4.9 1 1
491 1 . . . . . 4.4 3.5 5.0 1 1
492 1 . . . . . 4.2 3.4 4.4 1 1
493 1 . . . . . 3.5 2.9 4.2 1 1
494 1 . . . . . 4.7 3.8 5.0 1 1
495 1 . . . . . 4.8 3.8 5.0 1 1
496 1 . . . . . 3.6 2.9 4.3 1 1
497 1 . . . . . 3.3 2.6 4.0 1 1
498 1 . . . . . 3.0 2.4 3.6 1 1
499 1 . . . . . 4.9 3.9 5.0 1 1
500 1 . . . . . 4.0 3.2 4.8 1 1
501 1 . . . . . 4.2 3.4 5.0 1 1
502 1 . . . . . 3.4 2.7 3.7 1 1
503 1 . . . . . 3.6 2.9 4.3 1 1
504 1 . . . . . 3.1 2.5 3.5 1 1
505 1 . . . . . 4.4 3.5 5.0 1 1
506 1 . . . . . 4.1 3.3 4.9 1 1
507 1 . . . . . 3.5 2.8 4.2 1 1
508 1 . . . . . 4.8 3.8 5.0 1 1
509 1 . . . . . 3.7 3.0 4.4 1 1
510 1 . . . . . 4.3 3.4 5.0 1 1
511 1 . . . . . 4.7 3.8 5.0 1 1
512 1 . . . . . 3.2 2.6 3.8 1 1
513 1 . . . . . 3.3 2.7 4.0 1 1
514 1 . . . . . 4.2 3.4 5.0 1 1
515 1 . . . . . 4.1 3.3 4.9 1 1
516 1 . . . . . 4.6 3.7 5.0 1 1
517 1 . . . . . 4.1 3.3 4.9 1 1
518 1 . . . . . 4.5 3.6 4.8 1 1
519 1 . . . . . 4.0 3.1 4.1 1 1
520 1 . . . . . 3.8 2.9 3.9 1 1
521 1 . . . . . 4.3 3.8 5.0 1 1
522 1 . . . . . 4.3 3.4 5.0 1 1
523 1 . . . . . 4.7 3.8 5.0 1 1
524 1 . . . . . 4.2 3.4 5.0 1 1
525 1 . . . . . 4.4 3.5 5.0 1 1
526 1 . . . . . 2.7 2.3 3.2 1 1
527 1 . . . . . 4.9 3.9 5.0 1 1
528 1 . . . . . 3.1 2.5 3.7 1 1
529 1 . . . . . 4.7 3.8 5.0 1 1
530 1 . . . . . 4.9 3.9 5.0 1 1
531 1 . . . . . 3.2 2.6 3.8 1 1
532 1 . . . . . 3.6 2.9 4.3 1 1
533 1 . . . . . 4.0 3.2 4.8 1 1
534 1 . . . . . 3.6 2.9 4.3 1 1
535 1 . . . . . 5.0 4.0 5.0 1 1
536 1 . . . . . 3.4 2.7 4.1 1 1
537 1 . . . . . 3.4 2.7 4.1 1 1
538 1 . . . . . 4.6 3.7 5.0 1 1
539 1 . . . . . 2.4 1.9 2.9 1 1
540 1 . . . . . 2.7 2.2 3.2 1 1
541 1 . . . . . 2.7 2.2 3.2 1 1
542 1 . . . . . 3.0 2.4 3.6 1 1
543 1 . . . . . 4.7 3.8 5.0 1 1
544 1 . . . . . 4.2 3.4 5.0 1 1
545 1 . . . . . 4.4 3.5 5.0 1 1
546 1 . . . . . 4.7 3.8 5.0 1 1
547 1 . . . . . 4.1 3.3 4.9 1 1
548 1 . . . . . 4.2 3.6 5.0 1 1
549 1 . . . . . 4.4 3.5 5.0 1 1
550 1 . . . . . 4.9 3.9 5.0 1 1
551 1 . . . . . 4.7 3.8 5.0 1 1
552 1 . . . . . 4.9 3.9 5.0 1 1
553 1 . . . . . 4.7 3.8 5.0 1 1
554 1 . . . . . 3.4 2.7 4.1 1 1
555 1 . . . . . 4.1 3.3 4.9 1 1
556 1 . . . . . 4.7 3.8 5.0 1 1
557 1 . . . . . 3.8 3.0 4.6 1 1
558 1 . . . . . 5.0 4.0 5.0 1 1
559 1 . . . . . 4.2 3.5 5.0 1 1
560 1 . . . . . 4.2 3.4 5.0 1 1
561 1 . . . . . 4.3 3.4 5.0 1 1
562 1 . . . . . 3.8 3.4 4.6 1 1
563 1 . . . . . 4.5 3.8 5.0 1 1
564 1 . . . . . 3.7 3.0 4.4 1 1
565 1 . . . . . 4.2 3.4 5.0 1 1
566 1 . . . . . 3.6 2.9 4.3 1 1
567 1 . . . . . 4.5 3.6 5.0 1 1
568 1 . . . . . 4.6 3.7 5.0 1 1
569 1 . . . . . 4.2 3.4 5.0 1 1
570 1 . . . . . 4.8 3.8 5.0 1 1
571 1 . . . . . 4.9 3.9 5.0 1 1
572 1 . . . . . 4.2 3.4 5.0 1 1
573 1 . . . . . 4.0 3.2 4.8 1 1
574 1 . . . . . 3.7 3.0 4.4 1 1
575 1 . . . . . 4.2 3.4 5.0 1 1
576 1 . . . . . 3.9 3.1 4.7 1 1
577 1 . . . . . 3.9 3.1 4.7 1 1
578 1 . . . . . 3.6 2.9 4.3 1 1
579 1 . . . . . 4.4 3.5 5.0 1 1
580 1 . . . . . 4.3 3.4 5.0 1 1
581 1 . . . . . 4.5 3.6 5.0 1 1
582 1 . . . . . 2.5 2.0 3.0 1 1
583 1 . . . . . 3.1 2.5 3.4 1 1
584 1 . . . . . 4.5 3.6 5.0 1 1
585 1 . . . . . 3.0 2.4 3.6 1 1
586 1 . . . . . 3.6 2.9 4.3 1 1
587 1 . . . . . 3.1 2.5 3.7 1 1
588 1 . . . . . 4.5 3.6 5.0 1 1
589 1 . . . . . 3.4 2.7 4.1 1 1
590 1 . . . . . 3.1 2.5 3.7 1 1
591 1 . . . . . 4.4 3.5 5.0 1 1
592 1 . . . . . 4.2 3.4 5.0 1 1
593 1 . . . . . 3.8 3.0 4.6 1 1
594 1 . . . . . 4.9 3.9 5.0 1 1
595 1 . . . . . 4.7 3.8 5.0 1 1
596 1 . . . . . 3.6 2.9 4.3 1 1
597 1 . . . . . 3.1 2.5 3.7 1 1
598 1 . . . . . 4.0 3.2 4.8 1 1
599 1 . . . . . 4.4 3.5 5.0 1 1
600 1 . . . . . 4.0 3.2 4.8 1 1
601 1 . . . . . 4.1 3.3 4.9 1 1
602 1 . . . . . 3.9 3.1 4.7 1 1
603 1 . . . . . 3.9 3.1 4.7 1 1
604 1 . . . . . 3.3 3.1 4.0 1 1
605 1 . . . . . 4.1 3.3 4.9 1 1
606 1 . . . . . 4.7 3.8 5.0 1 1
607 1 . . . . . 4.9 3.9 5.0 1 1
608 1 . . . . . 2.9 2.3 3.5 1 1
609 1 . . . . . 2.0 1.7 2.4 1 1
610 1 . . . . . 3.3 2.6 4.0 1 1
611 1 . . . . . 4.7 3.8 5.0 1 1
612 1 . . . . . 4.8 3.8 5.0 1 1
613 1 . . . . . 4.8 3.8 5.0 1 1
614 1 . . . . . 3.5 2.8 4.2 1 1
615 1 . . . . . 4.6 3.7 5.0 1 1
616 1 . . . . . 4.3 3.4 5.0 1 1
617 1 . . . . . 3.9 3.1 4.7 1 1
618 1 . . . . . 4.4 3.5 5.0 1 1
619 1 . . . . . 4.6 3.7 5.0 1 1
620 1 . . . . . 4.8 3.8 5.0 1 1
621 1 . . . . . 2.8 2.2 3.4 1 1
622 1 . . . . . 3.6 2.9 4.3 1 1
623 1 . . . . . 4.5 3.6 5.0 1 1
624 1 . . . . . 4.2 3.4 5.0 1 1
625 1 . . . . . 4.3 3.4 5.0 1 1
626 1 . . . . . 4.7 3.8 5.0 1 1
627 1 . . . . . 4.2 3.4 5.0 1 1
628 1 . . . . . 4.2 3.4 5.0 1 1
629 1 . . . . . 4.4 3.5 5.0 1 1
630 1 . . . . . 4.1 3.3 4.9 1 1
631 1 . . . . . 4.0 3.2 4.8 1 1
632 1 . . . . . 4.1 3.3 4.9 1 1
633 1 . . . . . 3.1 2.5 3.7 1 1
634 1 . . . . . 3.6 2.9 4.3 1 1
635 1 . . . . . 3.9 3.1 4.7 1 1
636 1 . . . . . 4.0 3.2 4.8 1 1
637 1 . . . . . 4.6 3.7 5.0 1 1
638 1 . . . . . 4.1 3.3 4.9 1 1
639 1 . . . . . 4.8 3.8 5.0 1 1
640 1 . . . . . 4.4 3.5 5.0 1 1
641 1 . . . . . 2.1 1.7 2.5 1 1
642 1 . . . . . 2.7 2.2 3.1 1 1
643 1 . . . . . 4.7 3.8 5.0 1 1
644 1 . . . . . 4.8 3.8 5.0 1 1
645 1 . . . . . 3.8 3.0 4.6 1 1
646 1 . . . . . 4.5 3.6 5.0 1 1
647 1 . . . . . 4.5 3.6 5.0 1 1
648 1 . . . . . 4.9 3.9 5.0 1 1
649 1 . . . . . 4.4 3.5 5.0 1 1
650 1 . . . . . 4.6 3.7 5.0 1 1
651 1 . . . . . 3.8 3.0 4.6 1 1
652 1 . . . . . 4.7 3.8 5.0 1 1
653 1 . . . . . 4.8 3.8 5.0 1 1
654 1 . . . . . 5.0 4.0 5.0 1 1
655 1 . . . . . 4.5 3.6 5.0 1 1
656 1 . . . . . 4.7 3.8 5.0 1 1
657 1 . . . . . 4.6 3.7 5.0 1 1
658 1 . . . . . 4.3 3.4 5.0 1 1
659 1 . . . . . 4.8 3.8 5.0 1 1
660 1 . . . . . 4.9 3.9 5.0 1 1
661 1 . . . . . 3.7 3.0 4.4 1 1
662 1 . . . . . 4.4 3.5 5.0 1 1
663 1 . . . . . 4.7 3.9 5.0 1 1
664 1 . . . . . 5.0 4.0 5.0 1 1
665 1 . . . . . 4.8 3.8 5.0 1 1
666 1 . . . . . 4.9 3.9 5.0 1 1
667 1 . . . . . 4.6 3.7 5.0 1 1
668 1 . . . . . 4.9 3.9 5.0 1 1
669 1 . . . . . 5.0 4.0 5.0 1 1
670 1 . . . . . 4.7 3.8 5.0 1 1
671 1 . . . . . 4.3 3.4 5.0 1 1
672 1 . . . . . 4.9 3.9 5.5 1 1
673 1 . . . . . 4.8 4.0 5.0 1 1
674 1 . . . . . 3.8 3.0 4.6 1 1
675 1 . . . . . 5.0 4.0 5.0 1 1
676 1 . . . . . 4.7 3.8 5.0 1 1
677 1 . . . . . 4.8 3.8 5.0 1 1
678 1 . . . . . 4.7 3.8 5.0 1 1
679 1 . . . . . 5.0 4.0 5.0 1 1
680 1 . . . . . 4.7 3.8 5.0 1 1
681 1 . . . . . 4.4 3.5 5.0 1 1
682 1 . . . . . 5.0 4.0 5.0 1 1
683 1 . . . . . 4.4 3.5 5.0 1 1
684 1 . . . . . 4.1 3.3 4.9 1 1
685 1 . . . . . 4.9 3.9 5.0 1 1
686 1 . . . . . 4.5 3.6 5.0 1 1
687 1 . . . . . 4.7 3.8 5.0 1 1
688 1 . . . . . 4.7 3.8 5.0 1 1
689 1 . . . . . 4.8 3.8 5.0 1 1
690 1 . . . . . 4.8 3.8 5.0 1 1
691 1 . . . . . 4.3 3.4 5.0 1 1
692 1 . . . . . 4.4 3.5 5.0 1 1
693 1 . . . . . 4.5 3.6 5.0 1 1
694 1 . . . . . 4.7 3.8 5.0 1 1
695 1 . . . . . 4.1 3.3 4.9 1 1
696 1 . . . . . 4.8 3.8 5.0 1 1
697 1 . . . . . 4.6 4.0 5.0 1 1
698 1 . . . . . 4.6 3.7 5.0 1 1
699 1 . . . . . 4.7 3.8 5.0 1 1
700 1 . . . . . 4.8 3.8 5.0 1 1
701 1 . . . . . 4.8 3.8 5.0 1 1
702 1 . . . . . 4.8 3.8 5.0 1 1
703 1 . . . . . 4.5 3.6 5.0 1 1
704 1 . . . . . 4.1 3.3 4.9 1 1
705 1 . . . . . 4.7 3.8 5.0 1 1
706 1 . . . . . 4.8 3.8 5.0 1 1
707 1 . . . . . 4.1 3.3 4.9 1 1
708 1 . . . . . 4.6 3.7 5.0 1 1
709 1 . . . . . 3.8 3.0 4.6 1 1
710 1 . . . . . 4.6 3.7 5.0 1 1
711 1 . . . . . 4.5 3.6 5.0 1 1
712 1 . . . . . 4.0 3.0 5.0 1 1
713 1 . . . . . 4.0 3.0 5.0 1 1
714 1 . . . . . 4.0 3.0 5.0 1 1
715 1 . . . . . 4.0 3.0 5.0 1 1
716 1 . . . . . 4.0 3.0 5.0 1 1
717 1 . . . . . 4.0 3.0 5.0 1 1
718 1 . . . . . 4.0 4.0 5.0 1 1
719 1 . . . . . 4.0 3.9 5.0 1 1
720 1 . . . . . 4.0 3.0 5.0 1 1
721 1 . . . . . 4.0 3.0 5.0 1 1
722 1 . . . . . 3.0 2.0 4.0 1 1
723 1 . . . . . 3.0 2.0 4.0 1 1
724 1 . . . . . 4.0 3.9 4.9 1 1
725 1 . . . . . 3.0 2.4 3.6 1 1
726 1 . . . . . 2.6 2.1 3.1 1 1
727 1 . . . . . 3.1 2.5 3.7 1 1
728 1 . . . . . 3.6 3.1 4.3 1 1
729 1 . . . . . 3.9 3.1 4.7 1 1
730 1 . . . . . 3.1 2.5 3.7 1 1
731 1 . . . . . 2.9 2.3 3.5 1 1
732 1 . . . . . 3.3 2.6 4.0 1 1
733 1 . . . . . 4.7 3.8 5.0 1 1
734 1 . . . . . 3.7 3.0 4.4 1 1
735 1 . . . . . 4.4 3.5 5.0 1 1
736 1 . . . . . 3.6 2.9 4.3 1 1
737 1 . . . . . 3.2 2.6 3.8 1 1
738 1 . . . . . 2.9 2.3 3.5 1 1
739 1 . . . . . 3.5 2.8 4.2 1 1
740 1 . . . . . 4.1 3.3 4.9 1 1
741 1 . . . . . 2.6 2.1 3.1 1 1
742 1 . . . . . 3.3 2.6 4.0 1 1
743 1 . . . . . 4.1 3.3 4.9 1 1
744 1 . . . . . 3.6 2.9 4.3 1 1
745 1 . . . . . 3.1 2.5 3.7 1 1
746 1 . . . . . 3.5 2.8 4.2 1 1
747 1 . . . . . 4.1 3.3 4.9 1 1
748 1 . . . . . 3.8 3.0 4.6 1 1
749 1 . . . . . 4.4 3.5 5.0 1 1
750 1 . . . . . 3.5 2.8 4.2 1 1
751 1 . . . . . 3.1 2.5 3.7 1 1
752 1 . . . . . 4.7 3.8 5.0 1 1
753 1 . . . . . 3.1 2.5 3.7 1 1
754 1 . . . . . 3.6 2.9 4.3 1 1
755 1 . . . . . 3.9 3.1 4.7 1 1
756 1 . . . . . 3.3 2.6 4.0 1 1
757 1 . . . . . 4.2 3.4 5.0 1 1
758 1 . . . . . 3.7 3.0 4.4 1 1
759 1 . . . . . 2.9 2.3 3.5 1 1
760 1 . . . . . 3.2 2.6 3.8 1 1
761 1 . . . . . 4.0 3.8 4.8 1 1
762 1 . . . . . 2.6 2.1 3.1 1 1
763 1 . . . . . 3.7 3.0 4.4 1 1
764 1 . . . . . 2.4 1.9 2.9 1 1
765 1 . . . . . 4.8 3.8 5.0 1 1
766 1 . . . . . 2.7 2.2 3.2 1 1
767 1 . . . . . 4.0 3.2 4.8 1 1
768 1 . . . . . 3.8 3.0 4.6 1 1
769 1 . . . . . 4.2 3.4 5.0 1 1
770 1 . . . . . 3.5 2.8 4.2 1 1
771 1 . . . . . 3.4 2.7 4.1 1 1
772 1 . . . . . 4.2 3.4 5.0 1 1
773 1 . . . . . 4.2 3.4 5.0 1 1
774 1 . . . . . 2.2 1.8 2.6 1 1
775 1 . . . . . 4.7 3.8 5.0 1 1
776 1 . . . . . 3.2 2.6 3.8 1 1
777 1 . . . . . 4.1 3.3 4.9 1 1
778 1 . . . . . 3.4 2.7 4.1 1 1
779 1 . . . . . 2.6 2.1 3.1 1 1
780 1 . . . . . 4.1 3.3 4.9 1 1
781 1 . . . . . 3.7 3.0 4.4 1 1
782 1 . . . . . 4.4 3.5 5.0 1 1
783 1 . . . . . 3.2 2.6 3.8 1 1
784 1 . . . . . 2.9 2.3 3.5 1 1
785 1 . . . . . 4.3 3.4 5.0 1 1
786 1 . . . . . 2.0 1.7 2.4 1 1
787 1 . . . . . 4.1 3.3 4.9 1 1
788 1 . . . . . 2.8 2.2 3.4 1 1
789 1 . . . . . 3.1 2.5 3.7 1 1
790 1 . . . . . 2.6 2.1 3.1 1 1
791 1 . . . . . 3.6 2.9 4.3 1 1
792 1 . . . . . 2.8 2.2 3.4 1 1
793 1 . . . . . 4.7 3.8 5.0 1 1
794 1 . . . . . 2.6 2.1 3.1 1 1
795 1 . . . . . 4.5 3.6 5.0 1 1
796 1 . . . . . 3.1 2.5 3.7 1 1
797 1 . . . . . 3.6 2.9 4.3 1 1
798 1 . . . . . 3.3 2.6 4.0 1 1
799 1 . . . . . 2.8 2.2 3.4 1 1
800 1 . . . . . 2.8 2.2 3.4 1 1
801 1 . . . . . 2.5 2.0 3.0 1 1
802 1 . . . . . 4.0 3.2 4.8 1 1
803 1 . . . . . 2.2 1.8 2.6 1 1
804 1 . . . . . 2.5 2.0 3.0 1 1
805 1 . . . . . 3.5 2.8 4.2 1 1
806 1 . . . . . 3.1 2.5 3.7 1 1
807 1 . . . . . 4.3 3.4 5.0 1 1
808 1 . . . . . 3.4 2.7 4.1 1 1
809 1 . . . . . 4.7 3.8 5.0 1 1
810 1 . . . . . 4.1 3.3 4.8 1 1
811 1 . . . . . 4.6 3.7 5.0 1 1
812 1 . . . . . 4.0 3.2 4.8 1 1
813 1 . . . . . 3.0 2.4 3.6 1 1
814 1 . . . . . 2.3 1.8 2.8 1 1
815 1 . . . . . 2.6 2.1 3.1 1 1
816 1 . . . . . 3.2 2.6 3.8 1 1
817 1 . . . . . 3.7 3.0 4.4 1 1
818 1 . . . . . 3.5 2.8 4.2 1 1
819 1 . . . . . 5.0 4.0 5.0 1 1
820 1 . . . . . 4.0 3.2 4.8 1 1
821 1 . . . . . 3.6 2.9 4.3 1 1
822 1 . . . . . 3.1 2.5 3.7 1 1
823 1 . . . . . 4.7 3.8 5.0 1 1
824 1 . . . . . 2.8 2.2 3.4 1 1
825 1 . . . . . 3.4 2.7 4.1 1 1
826 1 . . . . . 2.9 2.3 3.5 1 1
827 1 . . . . . 3.5 2.8 4.2 1 1
828 1 . . . . . 4.1 3.3 4.9 1 1
829 1 . . . . . 3.0 2.4 3.6 1 1
830 1 . . . . . 3.0 2.4 3.6 1 1
831 1 . . . . . 3.6 2.9 4.3 1 1
832 1 . . . . . 2.9 2.3 3.5 1 1
833 1 . . . . . 3.1 2.5 3.7 1 1
834 1 . . . . . 2.9 2.3 3.5 1 1
835 1 . . . . . 3.1 2.5 3.7 1 1
836 1 . . . . . 3.4 2.7 4.1 1 1
837 1 . . . . . 3.3 2.6 4.0 1 1
838 1 . . . . . 3.1 2.5 3.7 1 1
839 1 . . . . . 1.7 1.7 2.0 1 1
840 1 . . . . . 3.0 2.4 3.6 1 1
841 1 . . . . . 3.8 3.0 4.6 1 1
842 1 . . . . . 4.4 3.5 5.0 1 1
843 1 . . . . . 3.8 3.0 4.6 1 1
844 1 . . . . . 2.7 2.2 3.2 1 1
845 1 . . . . . 2.7 2.2 3.2 1 1
846 1 . . . . . 2.6 2.1 3.1 1 1
847 1 . . . . . 2.6 2.1 3.1 1 1
848 1 . . . . . 4.3 3.4 5.0 1 1
849 1 . . . . . 2.7 2.2 3.2 1 1
850 1 . . . . . 4.6 3.7 5.0 1 1
851 1 . . . . . 3.9 3.1 4.7 1 1
852 1 . . . . . 4.5 3.6 5.0 1 1
853 1 . . . . . 2.6 2.1 3.0 1 1
854 1 . . . . . 4.1 3.3 4.9 1 1
855 1 . . . . . 3.2 2.6 3.8 1 1
856 1 . . . . . 4.3 3.4 5.0 1 1
857 1 . . . . . 2.7 2.2 3.2 1 1
858 1 . . . . . 4.0 3.2 4.8 1 1
859 1 . . . . . 4.4 3.5 5.0 1 1
860 1 . . . . . 3.5 2.8 4.2 1 1
861 1 . . . . . 2.8 2.2 3.4 1 1
862 1 . . . . . 4.0 3.2 4.8 1 1
863 1 . . . . . 2.3 1.8 2.8 1 1
864 1 . . . . . 2.8 2.2 3.4 1 1
865 1 . . . . . 4.2 3.4 5.0 1 1
866 1 . . . . . 4.4 3.5 5.0 1 1
867 1 . . . . . 3.0 2.4 3.6 1 1
868 1 . . . . . 3.4 2.7 4.1 1 1
869 1 . . . . . 3.7 3.0 4.4 1 1
870 1 . . . . . 3.2 2.6 3.8 1 1
871 1 . . . . . 3.9 3.1 4.7 1 1
872 1 . . . . . 4.7 3.8 5.0 1 1
873 1 . . . . . 3.0 2.4 3.6 1 1
874 1 . . . . . 3.3 2.6 4.0 1 1
875 1 . . . . . 2.6 2.1 3.1 1 1
876 1 . . . . . 4.1 3.3 4.9 1 1
877 1 . . . . . 3.3 2.6 4.0 1 1
878 1 . . . . . 4.0 3.2 4.8 1 1
879 1 . . . . . 3.1 2.5 3.7 1 1
880 1 . . . . . 2.8 2.2 3.4 1 1
881 1 . . . . . 2.7 2.2 3.2 1 1
882 1 . . . . . 3.1 2.5 3.7 1 1
883 1 . . . . . 2.4 1.9 2.9 1 1
884 1 . . . . . 2.5 2.0 3.0 1 1
885 1 . . . . . 2.6 2.1 3.1 1 1
886 1 . . . . . 3.7 3.0 4.4 1 1
887 1 . . . . . 3.1 2.5 3.7 1 1
888 1 . . . . . 2.7 2.2 3.2 1 1
889 1 . . . . . 3.1 2.5 3.7 1 1
890 1 . . . . . 3.7 3.0 4.4 1 1
891 1 . . . . . 4.0 3.2 4.8 1 1
892 1 . . . . . 3.0 2.4 3.6 1 1
893 1 . . . . . 3.3 2.6 4.0 1 1
894 1 . . . . . 3.3 2.6 4.0 1 1
895 1 . . . . . 4.9 3.9 5.0 1 1
896 1 . . . . . 4.5 3.6 5.0 1 1
897 1 . . . . . 4.6 3.7 5.0 1 1
898 1 . . . . . 3.3 2.6 4.0 1 1
899 1 . . . . . 2.4 1.9 2.9 1 1
900 1 . . . . . 4.9 3.9 5.0 1 1
901 1 . . . . . 3.1 2.5 3.7 1 1
902 1 . . . . . 3.4 2.7 4.1 1 1
903 1 . . . . . 3.1 2.5 3.7 1 1
904 1 . . . . . 4.0 3.2 4.8 1 1
905 1 . . . . . 3.9 3.1 4.7 1 1
906 1 . . . . . 3.1 2.5 3.7 1 1
907 1 . . . . . 4.6 3.7 5.0 1 1
908 1 . . . . . 3.5 2.8 4.2 1 1
909 1 . . . . . 3.9 3.1 4.7 1 1
910 1 . . . . . 2.9 2.3 3.5 1 1
911 1 . . . . . 3.3 2.6 4.0 1 1
912 1 . . . . . 3.7 3.0 4.4 1 1
913 1 . . . . . 3.6 2.9 4.3 1 1
914 1 . . . . . 3.0 2.4 3.6 1 1
915 1 . . . . . 2.8 2.2 3.4 1 1
916 1 . . . . . 4.3 3.4 5.0 1 1
917 1 . . . . . 2.5 2.0 3.0 1 1
918 1 . . . . . 3.6 2.9 4.3 1 1
919 1 . . . . . 4.4 3.5 5.0 1 1
920 1 . . . . . 3.4 2.7 4.1 1 1
921 1 . . . . . 4.5 3.6 5.0 1 1
922 1 . . . . . 3.3 2.6 4.0 1 1
923 1 . . . . . 4.6 3.7 5.0 1 1
924 1 . . . . . 2.9 2.3 3.5 1 1
925 1 . . . . . 5.0 4.0 5.0 1 1
926 1 . . . . . 2.9 2.3 3.5 1 1
927 1 . . . . . 4.4 3.5 5.0 1 1
928 1 . . . . . 2.7 2.2 3.2 1 1
929 1 . . . . . 2.8 2.2 3.4 1 1
930 1 . . . . . 3.7 3.0 4.4 1 1
931 1 . . . . . 2.8 2.2 3.4 1 1
932 1 . . . . . 3.3 2.6 4.0 1 1
933 1 . . . . . 3.8 3.0 4.6 1 1
934 1 . . . . . 3.5 2.8 4.2 1 1
935 1 . . . . . 3.6 2.9 4.3 1 1
936 1 . . . . . 2.7 2.2 3.2 1 1
937 1 . . . . . 3.4 2.7 4.1 1 1
938 1 . . . . . 4.3 3.4 5.0 1 1
939 1 . . . . . 3.1 2.5 3.7 1 1
940 1 . . . . . 4.4 3.5 5.0 1 1
941 1 . . . . . 4.7 3.8 5.0 1 1
942 1 . . . . . 4.1 3.3 4.9 1 1
943 1 . . . . . 4.5 3.6 5.0 1 1
944 1 . . . . . 4.1 3.3 4.9 1 1
945 1 . . . . . 2.6 2.1 3.1 1 1
946 1 . . . . . 2.3 1.8 2.8 1 1
947 1 . . . . . 3.3 2.6 4.0 1 1
948 1 . . . . . 4.2 3.4 5.0 1 1
949 1 . . . . . 3.9 3.1 4.7 1 1
950 1 . . . . . 3.6 2.9 4.3 1 1
951 1 . . . . . 2.5 2.0 3.0 1 1
952 1 . . . . . 4.2 3.4 5.0 1 1
953 1 . . . . . 3.4 2.7 4.1 1 1
954 1 . . . . . 4.4 3.5 5.0 1 1
955 1 . . . . . 3.6 2.9 4.1 1 1
956 1 . . . . . 3.8 3.0 4.6 1 1
957 1 . . . . . 4.2 3.4 5.0 1 1
958 1 . . . . . 2.4 1.9 2.9 1 1
959 1 . . . . . 2.5 2.0 3.0 1 1
960 1 . . . . . 2.9 2.3 3.5 1 1
961 1 . . . . . 3.4 2.7 4.1 1 1
962 1 . . . . . 2.9 2.3 3.5 1 1
963 1 . . . . . 2.9 2.3 3.5 1 1
964 1 . . . . . 2.2 1.8 2.6 1 1
965 1 . . . . . 4.1 3.3 4.9 1 1
966 1 . . . . . 3.2 2.6 3.8 1 1
967 1 . . . . . 4.0 3.2 4.8 1 1
968 1 . . . . . 3.0 2.4 3.6 1 1
969 1 . . . . . 3.7 3.0 4.4 1 1
970 1 . . . . . 3.3 2.6 4.0 1 1
971 1 . . . . . 2.7 2.2 3.2 1 1
972 1 . . . . . 2.9 2.3 3.5 1 1
973 1 . . . . . 3.3 2.6 4.0 1 1
974 1 . . . . . 3.8 3.0 4.6 1 1
975 1 . . . . . 3.6 2.9 4.3 1 1
976 1 . . . . . 2.5 2.0 3.0 1 1
977 1 . . . . . 4.1 3.3 4.9 1 1
978 1 . . . . . 2.7 2.2 3.2 1 1
979 1 . . . . . 4.0 3.2 4.8 1 1
980 1 . . . . . 4.1 3.3 4.9 1 1
981 1 . . . . . 3.0 2.4 3.6 1 1
982 1 . . . . . 3.7 3.0 4.4 1 1
983 1 . . . . . 2.6 2.1 3.1 1 1
984 1 . . . . . 3.1 2.5 3.7 1 1
985 1 . . . . . 2.1 1.7 2.5 1 1
986 1 . . . . . 2.9 2.3 3.5 1 1
987 1 . . . . . 3.7 3.0 4.4 1 1
988 1 . . . . . 3.4 2.7 4.1 1 1
989 1 . . . . . 4.0 3.2 4.8 1 1
990 1 . . . . . 3.4 2.7 4.1 1 1
991 1 . . . . . 2.1 1.7 2.5 1 1
992 1 . . . . . 3.6 2.9 4.3 1 1
993 1 . . . . . 3.8 3.0 4.6 1 1
994 1 . . . . . 2.9 2.3 3.5 1 1
995 1 . . . . . 3.0 2.4 3.6 1 1
996 1 . . . . . 2.7 2.2 3.2 1 1
997 1 . . . . . 3.0 2.4 3.6 1 1
998 1 . . . . . 2.6 2.1 3.1 1 1
999 1 . . . . . 3.3 2.6 4.0 1 1
1000 1 . . . . . 3.9 3.1 4.7 1 1
1001 1 . . . . . 4.2 3.4 5.0 1 1
1002 1 . . . . . 4.0 3.2 4.8 1 1
1003 1 . . . . . 3.2 2.6 3.8 1 1
1004 1 . . . . . 2.6 2.1 3.1 1 1
1005 1 . . . . . 4.9 3.9 5.0 1 1
1006 1 . . . . . 2.9 2.3 3.5 1 1
1007 1 . . . . . 4.4 3.5 5.0 1 1
1008 1 . . . . . 2.3 1.8 2.8 1 1
1009 1 . . . . . 3.9 3.1 4.7 1 1
1010 1 . . . . . 3.8 3.0 4.6 1 1
1011 1 . . . . . 4.7 3.8 5.0 1 1
1012 1 . . . . . 3.2 2.6 3.8 1 1
1013 1 . . . . . 3.6 2.9 4.3 1 1
1014 1 . . . . . 3.9 3.1 4.7 1 1
1015 1 . . . . . 3.2 2.6 3.8 1 1
1016 1 . . . . . 3.2 2.6 3.8 1 1
1017 1 . . . . . 3.8 3.0 4.6 1 1
1018 1 . . . . . 3.6 2.9 4.3 1 1
1019 1 . . . . . 2.5 2.0 3.0 1 1
1020 1 . . . . . 3.1 2.5 3.7 1 1
1021 1 . . . . . 3.0 2.4 3.6 1 1
1022 1 . . . . . 3.6 2.9 4.3 1 1
1023 1 . . . . . 3.9 3.1 4.7 1 1
1024 1 . . . . . 4.6 3.7 5.0 1 1
1025 1 . . . . . 4.3 3.4 5.0 1 1
1026 1 . . . . . 3.2 2.6 3.8 1 1
1027 1 . . . . . 2.7 2.2 3.2 1 1
1028 1 . . . . . 3.6 2.9 4.3 1 1
1029 1 . . . . . 2.2 1.8 2.6 1 1
1030 1 . . . . . 3.8 3.0 4.6 1 1
1031 1 . . . . . 4.9 3.9 5.0 1 1
1032 1 . . . . . 2.7 2.2 3.2 1 1
1033 1 . . . . . 3.7 3.0 4.4 1 1
1034 1 . . . . . 4.1 3.3 4.9 1 1
1035 1 . . . . . 3.6 2.9 4.3 1 1
1036 1 . . . . . 2.7 2.2 3.2 1 1
1037 1 . . . . . 2.4 1.9 2.9 1 1
1038 1 . . . . . 3.3 2.6 4.0 1 1
1039 1 . . . . . 2.9 2.3 3.5 1 1
1040 1 . . . . . 3.0 2.4 3.6 1 1
1041 1 . . . . . 3.8 3.0 4.6 1 1
1042 1 . . . . . 3.6 2.9 4.3 1 1
1043 1 . . . . . 3.4 2.7 4.1 1 1
1044 1 . . . . . 2.3 1.8 2.8 1 1
1045 1 . . . . . 3.4 2.7 4.1 1 1
1046 1 . . . . . 4.4 3.5 5.0 1 1
1047 1 . . . . . 3.7 3.0 4.4 1 1
1048 1 . . . . . 4.2 3.4 5.0 1 1
1049 1 . . . . . 4.3 3.4 5.0 1 1
1050 1 . . . . . 4.5 3.6 5.0 1 1
1051 1 . . . . . 2.8 2.2 3.4 1 1
1052 1 . . . . . 2.8 2.2 3.4 1 1
1053 1 . . . . . 3.9 3.1 4.7 1 1
1054 1 . . . . . 2.5 2.0 3.0 1 1
1055 1 . . . . . 3.1 2.5 3.7 1 1
1056 1 . . . . . 3.4 2.7 4.1 1 1
1057 1 . . . . . 3.1 2.5 3.7 1 1
1058 1 . . . . . 4.2 3.4 5.0 1 1
1059 1 . . . . . 4.0 3.2 4.8 1 1
1060 1 . . . . . 1.7 1.7 2.0 1 1
1061 1 . . . . . 5.0 4.0 5.0 1 1
1062 1 . . . . . 3.7 3.0 4.4 1 1
1063 1 . . . . . 3.0 2.4 3.6 1 1
1064 1 . . . . . 3.4 2.7 4.1 1 1
1065 1 . . . . . 3.2 2.6 3.8 1 1
1066 1 . . . . . 5.0 4.0 5.0 1 1
1067 1 . . . . . 3.7 3.0 4.4 1 1
1068 1 . . . . . 3.7 3.0 4.4 1 1
1069 1 . . . . . 2.9 2.3 3.5 1 1
1070 1 . . . . . 4.1 3.3 4.9 1 1
1071 1 . . . . . 3.2 2.6 3.8 1 1
1072 1 . . . . . 2.6 2.1 3.1 1 1
1073 1 . . . . . 3.8 3.0 4.6 1 1
1074 1 . . . . . 2.8 2.2 3.4 1 1
1075 1 . . . . . 2.9 2.3 3.5 1 1
1076 1 . . . . . 3.1 2.5 3.7 1 1
1077 1 . . . . . 4.0 3.2 4.8 1 1
1078 1 . . . . . 4.6 3.7 5.0 1 1
1079 1 . . . . . 3.7 3.0 4.4 1 1
1080 1 . . . . . 2.8 2.2 3.4 1 1
1081 1 . . . . . 3.9 3.1 4.7 1 1
1082 1 . . . . . 4.4 3.5 5.0 1 1
1083 1 . . . . . 4.0 3.2 4.8 1 1
1084 1 . . . . . 3.8 3.0 4.6 1 1
1085 1 . . . . . 3.1 2.5 3.7 1 1
1086 1 . . . . . 2.7 2.2 3.2 1 1
1087 1 . . . . . 3.8 3.0 4.6 1 1
1088 1 . . . . . 2.9 2.3 3.5 1 1
1089 1 . . . . . 4.5 3.6 5.0 1 1
1090 1 . . . . . 2.5 2.0 3.0 1 1
1091 1 . . . . . 4.0 3.2 4.8 1 1
1092 1 . . . . . 3.8 3.0 4.6 1 1
1093 1 . . . . . 2.9 2.3 3.5 1 1
1094 1 . . . . . 2.6 2.1 3.1 1 1
1095 1 . . . . . 2.4 1.9 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_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
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 90 PHE H . 90 . HN 1 2
1 1 2 1 1 98 ILE O . 98 . O 1 2
2 1 1 1 1 90 PHE O . 90 . O 1 2
2 1 2 1 1 98 ILE H . 98 . HN 1 2
3 1 1 1 1 92 CYS H . 92 . HN 1 2
3 1 2 1 1 96 ARG O . 96 . O 1 2
4 1 1 1 1 49 ILE H . 49 . HN 1 2
4 1 2 1 1 59 ILE O . 59 . O 1 2
5 1 1 1 1 49 ILE O . 49 . O 1 2
5 1 2 1 1 59 ILE H . 59 . HN 1 2
6 1 1 1 1 51 CYS H . 51 . HN 1 2
6 1 2 1 1 57 GLN O . 57 . O 1 2
7 1 1 1 1 8 PHE H . 8 . HN 1 2
7 1 2 1 1 16 VAL O . 16 . O 1 2
8 1 1 1 1 8 PHE O . 8 . O 1 2
8 1 2 1 1 16 VAL H . 16 . HN 1 2
9 1 1 1 1 10 CYS H . 10 . HN 1 2
9 1 2 1 1 14 GLN O . 14 . O 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 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 2.8 3.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 3.0 2.8 3.2 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 2.8 3.2 1 2
9 1 . . . . . 2.0 1.8 2.2 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 LYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -137.4 -68.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N 111.7 161.1 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -94.4 -52.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ALA N 127.1 167.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -82.2 -42.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 SER N -46.6 -6.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -115.5 -75.49999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ASP N -15.0 25.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 7 ASP C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -164.1 -66.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 VAL N 106.2 154.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -125.0 -63.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 CYS N 103.6 143.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -105.9 -51.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ASN N 136.4 181.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -81.0 -41.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ASN N -45.4 -5.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ASN C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -104.3 -64.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N -19.0 21.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ASN C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 73.4 113.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLN N -28.0 11.999999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLY C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -91.0 -50.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 122.2 162.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -119.2 -55.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N 107.99999 171.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -161.2 -103.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PRO N 114.5 180.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 VAL C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -81.1 -41.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 SER N 123.5 163.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 PRO C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -78.0 -38.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ARG N -52.6 -12.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 SER C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -90.7 -50.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 TRP N -37.2 2.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 20 TRP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -90.3 -50.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N 115.3 156.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 LYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -88.4 -48.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ASP N 114.2 154.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -156.8 -54.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 PRO N 59.499996 135.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 ASP C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -87.8 -47.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ASP N -38.3 1.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 PRO C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -99.2 -59.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 CYS N -32.0 8.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 28 CYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -86.1 -46.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -46.4 -6.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -109.5 -69.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLY N -19.899998 20.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -131.5 -88.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N -31.299997 71.69999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -88.2 -48.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PRO N 123.59999 166.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 SER C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -75.7 -35.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLU N -56.1 -16.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 PRO C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -83.8 -43.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLN N -46.6 -6.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 GLU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -106.6 -52.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 CYS N -38.4 12.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 GLN C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -119.3 -74.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 HIS N -12.7 27.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -114.2 -36.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 CYS N 114.6 169.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 47 HIS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -182.0 -71.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N 127.69999 181.89998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -154.6 -112.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 SER N 129.7 174.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -123.5 -50.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 CYS N 112.3 166.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 52 GLY C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -84.5 -44.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 HIS N -43.3 -3.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 ALA C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -118.80001 -77.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 SER N -15.699999 32.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 HIS C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -174.99998 -36.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 THR N 132.69998 172.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 56 THR C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -139.6 -54.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 CYS N 111.4 151.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 57 GLN C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -142.8 -64.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 ILE N 112.8 165.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 58 CYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -150.7 -102.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PRO N 113.7 173.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 59 ILE C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -82.6 -42.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 VAL N 123.200005 164.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 PRO C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -81.1 -41.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 SER N -51.1 -11.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 VAL C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -89.399994 -49.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 TRP N -35.0 5.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 63 TRP C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -139.4 -37.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 CYS N 99.0 172.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 ARG C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -88.9 -48.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ASP N -44.0 -4.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 CYS C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -139.2 -65.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -19.8 20.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 ASP C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 57.599995 97.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLU N -10.4 29.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -146.3 -53.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ASN N 114.0 179.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 GLU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -93.5 -53.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ASP N 86.3 153.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 70 ASP C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -117.69999 -50.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
98 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 ASP N -40.9 34.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
99 . 1 1 71 CYS C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -87.1 -43.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
100 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N -49.2 -9.199999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
101 . 1 1 74 GLY C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -81.3 -41.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASP N -53.199997 -13.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 75 GLU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -94.3 -54.299995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
104 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLU N -31.299997 9.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
105 . 1 1 76 ASP C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -129.5 -89.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
106 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLU N -11.2 33.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
107 . 1 1 77 GLU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -97.0 -57.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ASN N 134.9 174.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 82 ASN C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -107.8 -59.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 THR N 112.6 156.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 83 ILE C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -132.8 -61.199997 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 CYS N 106.6 152.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 84 THR C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -106.69999 -49.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 SER N 83.5 176.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 86 SER C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -78.0 -38.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
116 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 ASP N -48.1 -8.099999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
117 . 1 1 87 PRO C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -115.3 -75.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
118 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLU N -14.5 33.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
119 . 1 1 88 ASP C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -144.4 -96.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
120 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 PHE N 129.9 170.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
121 . 1 1 89 GLU C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -148.49998 -88.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
122 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 THR N 101.9 162.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
123 . 1 1 92 CYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -80.1 -40.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
124 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N -46.7 -6.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
125 . 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -97.8 -57.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
126 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 GLY N -29.0 11.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
127 . 1 1 94 SER C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 73.8 113.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
128 . 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 ARG N -25.3 14.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
129 . 1 1 95 GLY C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -113.4 -38.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
130 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 CYS N 123.0 162.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
131 . 1 1 96 ARG C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -129.3 -55.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
132 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 ILE N 117.899994 158.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
133 . 1 1 97 CYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -158.0 -118.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
134 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 138.2 178.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
135 . 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -84.2 -44.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
136 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ARG N 118.9 161.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
137 . 1 1 99 SER C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -79.59999 -39.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
138 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 ASN N -49.5 -9.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
139 . 1 1 100 ARG C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -91.1 -51.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
140 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 PHE N -33.6 6.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
141 . 1 1 101 ASN C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -121.30001 -81.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
142 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 VAL N -26.0 40.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 102 PHE C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -95.2 -53.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 CYS N 110.7 150.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 105 ASN C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 65.5 105.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 GLN N -19.6 20.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 106 GLY C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -158.4 -101.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 ASP N 118.5 167.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 107 GLN C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -93.6 -53.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ASP N 94.4 152.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 109 ASP C 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C -109.4 -43.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
152 . 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C 1 1 111 SER N -55.5 30.499998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
153 . 1 1 110 CYS C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -87.8 -41.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
154 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ASP N -49.4 -4.5999994 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
155 . 1 1 113 GLY C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -80.7 -40.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
156 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ASP N -51.6 -11.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
157 . 1 1 114 SER C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -92.4 -52.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
158 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -31.299997 8.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -125.0 -85.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
160 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -12.4 27.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
161 . 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -94.2 -52.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
162 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 ASP N 120.19999 162.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
163 . 1 1 119 CYS C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -90.6 -50.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
164 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 PRO N 122.2 165.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
165 . 1 1 3 CYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -110.1 -40.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
166 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N 116.09999 192.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
167 . 1 1 6 SER C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -113.6 -32.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
168 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PHE N 110.2 174.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
169 . 1 1 43 THR C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -164.5 -8.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
170 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 ARG N 42.9 222.89998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
171 . 1 1 78 GLU C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 25.7 85.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
172 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 CYS N 11.3 71.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
173 . 1 1 85 CYS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -98.4 -38.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
174 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 PRO N 113.9 185.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
175 . 1 1 90 PHE C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -132.5 -53.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
176 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 CYS N 94.0 154.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
177 . 1 1 91 THR C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -108.5 -35.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
178 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 SER N 79.7 222.29999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
179 . 1 1 103 VAL C 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C -101.8 -40.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
180 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C 1 1 105 ASN N 111.5 183.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
181 . 1 1 111 SER C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -129.1 -69.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
182 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLY N -25.6 34.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 GLU N 1 1 5 GLU H 2.938 . . . . 5 . HN . 5 . N 1 1
2 1 1 7 ASP N 1 1 7 ASP H 0.9505 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 PHE N 1 1 8 PHE H 3.8455 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 VAL N 1 1 9 VAL H -1.0125 . . . . 9 . HN . 9 . N 1 1
5 1 1 11 ASN N 1 1 11 ASN H 1.4555 . . . . 11 . HN . 11 . N 1 1
6 1 1 12 ASN N 1 1 12 ASN H 3.486 . . . . 12 . HN . 12 . N 1 1
7 1 1 13 GLY N 1 1 13 GLY H -1.3475 . . . . 13 . HN . 13 . N 1 1
8 1 1 14 GLN N 1 1 14 GLN H 0.337 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 CYS N 1 1 15 CYS H 1.5845 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 VAL N 1 1 16 VAL H 4.3715 . . . . 16 . HN . 16 . N 1 1
11 1 1 18 SER N 1 1 18 SER H -1.675 . . . . 18 . HN . 18 . N 1 1
12 1 1 19 ARG N 1 1 19 ARG H 4.12 . . . . 19 . HN . 19 . N 1 1
13 1 1 20 TRP N 1 1 20 TRP H 1.2485 . . . . 20 . HN . 20 . N 1 1
14 1 1 21 LYS N 1 1 21 LYS H -7.7105 . . . . 21 . HN . 21 . N 1 1
15 1 1 22 CYS N 1 1 22 CYS H -5.0735 . . . . 22 . HN . 22 . N 1 1
16 1 1 23 ASP N 1 1 23 ASP H -5.6125 . . . . 23 . HN . 23 . N 1 1
17 1 1 24 GLY N 1 1 24 GLY H 9.035 . . . . 24 . HN . 24 . N 1 1
18 1 1 25 ASP N 1 1 25 ASP H -6.371 . . . . 25 . HN . 25 . N 1 1
19 1 1 27 ASP N 1 1 27 ASP H -3.3215 . . . . 27 . HN . 27 . N 1 1
20 1 1 28 CYS N 1 1 28 CYS H 1.611 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 GLU N 1 1 29 GLU H 0.6285 . . . . 29 . HN . 29 . N 1 1
22 1 1 31 GLY N 1 1 31 GLY H 8.961 . . . . 31 . HN . 31 . N 1 1
23 1 1 32 SER N 1 1 32 SER H -3.3585 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 ASP N 1 1 33 ASP H -3.4935 . . . . 33 . HN . 33 . N 1 1
25 1 1 34 GLU N 1 1 34 GLU H -8.8655 . . . . 34 . HN . 34 . N 1 1
26 1 1 35 SER N 1 1 35 SER H -0.0035 . . . . 35 . HN . 35 . N 1 1
27 1 1 38 GLN N 1 1 38 GLN H -8.16 . . . . 38 . HN . 38 . N 1 1
28 1 1 39 CYS N 1 1 39 CYS H -8.1355 . . . . 39 . HN . 39 . N 1 1
29 1 1 44 CYS N 1 1 44 CYS H 4.42 . . . . 44 . HN . 44 . N 1 1
30 1 1 45 ARG N 1 1 45 ARG H -2.3545 . . . . 45 . HN . 45 . N 1 1
31 1 1 46 ILE N 1 1 46 ILE H 2.4585 . . . . 46 . HN . 46 . N 1 1
32 1 1 48 GLU N 1 1 48 GLU H 4.5165 . . . . 48 . HN . 48 . N 1 1
33 1 1 49 ILE N 1 1 49 ILE H -1.201 . . . . 49 . HN . 49 . N 1 1
34 1 1 50 SER N 1 1 50 SER H -0.214 . . . . 50 . HN . 50 . N 1 1
35 1 1 51 CYS N 1 1 51 CYS H -1.603 . . . . 51 . HN . 51 . N 1 1
36 1 1 52 GLY N 1 1 52 GLY H 2.022 . . . . 52 . HN . 52 . N 1 1
37 1 1 53 ALA N 1 1 53 ALA H 0.8145 . . . . 53 . HN . 53 . N 1 1
38 1 1 54 HIS N 1 1 54 HIS H -5.971 . . . . 54 . HN . 54 . N 1 1
39 1 1 55 SER N 1 1 55 SER H -3.8405 . . . . 55 . HN . 55 . N 1 1
40 1 1 56 THR N 1 1 56 THR H 6.6785 . . . . 56 . HN . 56 . N 1 1
41 1 1 57 GLN N 1 1 57 GLN H 8.33 . . . . 57 . HN . 57 . N 1 1
42 1 1 58 CYS N 1 1 58 CYS H 3.1275 . . . . 58 . HN . 58 . N 1 1
43 1 1 59 ILE N 1 1 59 ILE H 3.778 . . . . 59 . HN . 59 . N 1 1
44 1 1 61 VAL N 1 1 61 VAL H 1.6135 . . . . 61 . HN . 61 . N 1 1
45 1 1 63 TRP N 1 1 63 TRP H -4.667 . . . . 63 . HN . 63 . N 1 1
46 1 1 64 ARG N 1 1 64 ARG H 4.053 . . . . 64 . HN . 64 . N 1 1
47 1 1 65 CYS N 1 1 65 CYS H -2.176 . . . . 65 . HN . 65 . N 1 1
48 1 1 66 ASP N 1 1 66 ASP H -7.5075 . . . . 66 . HN . 66 . N 1 1
49 1 1 67 GLY N 1 1 67 GLY H 1.806 . . . . 67 . HN . 67 . N 1 1
50 1 1 68 GLU N 1 1 68 GLU H 0.7775 . . . . 68 . HN . 68 . N 1 1
51 1 1 69 ASN N 1 1 69 ASN H -1.1235 . . . . 69 . HN . 69 . N 1 1
52 1 1 70 ASP N 1 1 70 ASP H -2.648 . . . . 70 . HN . 70 . N 1 1
53 1 1 71 CYS N 1 1 71 CYS H -3.6125 . . . . 71 . HN . 71 . N 1 1
54 1 1 72 ASP N 1 1 72 ASP H -1.227 . . . . 72 . HN . 72 . N 1 1
55 1 1 73 SER N 1 1 73 SER H 0.6175 . . . . 73 . HN . 73 . N 1 1
56 1 1 74 GLY N 1 1 74 GLY H 6.7635 . . . . 74 . HN . 74 . N 1 1
57 1 1 75 GLU N 1 1 75 GLU H -3.709 . . . . 75 . HN . 75 . N 1 1
58 1 1 76 ASP N 1 1 76 ASP H -2.718 . . . . 76 . HN . 76 . N 1 1
59 1 1 77 GLU N 1 1 77 GLU H -5.328 . . . . 77 . HN . 77 . N 1 1
60 1 1 78 GLU N 1 1 78 GLU H -3.0955 . . . . 78 . HN . 78 . N 1 1
61 1 1 79 ASN N 1 1 79 ASN H 4.4555 . . . . 79 . HN . 79 . N 1 1
62 1 1 80 CYS N 1 1 80 CYS H 0.9155 . . . . 80 . HN . 80 . N 1 1
63 1 1 93 SER N 1 1 93 SER H 1.076 . . . . 93 . HN . 93 . N 1 1
64 1 1 94 SER N 1 1 94 SER H 0.2095 . . . . 94 . HN . 94 . N 1 1
65 1 1 95 GLY N 1 1 95 GLY H 6.588 . . . . 95 . HN . 95 . N 1 1
66 1 1 96 ARG N 1 1 96 ARG H -3.468 . . . . 96 . HN . 96 . N 1 1
67 1 1 97 CYS N 1 1 97 CYS H 4.102 . . . . 97 . HN . 97 . N 1 1
68 1 1 98 ILE N 1 1 98 ILE H -0.4695 . . . . 98 . HN . 98 . N 1 1
69 1 1 99 SER N 1 1 99 SER H -1.3815 . . . . 99 . HN . 99 . N 1 1
70 1 1 100 ARG N 1 1 100 ARG H -4.5045 . . . . 100 . HN . 100 . N 1 1
71 1 1 102 PHE N 1 1 102 PHE H -0.558 . . . . 102 . HN . 102 . N 1 1
72 1 1 103 VAL N 1 1 103 VAL H -3.463 . . . . 103 . HN . 103 . N 1 1
73 1 1 104 CYS N 1 1 104 CYS H 4.2365 . . . . 104 . HN . 104 . N 1 1
74 1 1 105 ASN N 1 1 105 ASN H 7.209 . . . . 105 . HN . 105 . N 1 1
75 1 1 106 GLY N 1 1 106 GLY H -3.388 . . . . 106 . HN . 106 . N 1 1
76 1 1 107 GLN N 1 1 107 GLN H -4.736 . . . . 107 . HN . 107 . N 1 1
77 1 1 108 ASP N 1 1 108 ASP H -5.5615 . . . . 108 . HN . 108 . N 1 1
78 1 1 109 ASP N 1 1 109 ASP H 2.402 . . . . 109 . HN . 109 . N 1 1
79 1 1 110 CYS N 1 1 110 CYS H 4.055 . . . . 110 . HN . 110 . N 1 1
80 1 1 112 ASP N 1 1 112 ASP H -3.3655 . . . . 112 . HN . 112 . N 1 1
81 1 1 113 GLY N 1 1 113 GLY H -2.1915 . . . . 113 . HN . 113 . N 1 1
82 1 1 114 SER N 1 1 114 SER H 7.938 . . . . 114 . HN . 114 . N 1 1
83 1 1 115 ASP N 1 1 115 ASP H 1.634 . . . . 115 . HN . 115 . N 1 1
84 1 1 116 GLU N 1 1 116 GLU H 5.304 . . . . 116 . HN . 116 . N 1 1
85 1 1 117 LEU N 1 1 117 LEU H 0.967 . . . . 117 . HN . 117 . N 1 1
86 1 1 118 ASP N 1 1 118 ASP H -2.032 . . . . 118 . HN . 118 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 57.066 12.025 0.570 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 55.680 12.634 0.388 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 55.423 12.915 -1.094 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 53.306 12.135 -2.173 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 53.459 12.503 -3.649 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 53.940 13.225 -1.306 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 55.663 13.707 2.172 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 54.689 14.376 0.951 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 56.379 14.533 0.875 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 54.935 11.944 0.757 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 56.017 13.762 -1.407 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 55.695 12.049 -1.678 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 53.799 11.192 -1.983 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 52.257 12.048 -1.933 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 52.934 13.426 -3.846 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 54.506 12.628 -3.883 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 53.440 13.262 -0.349 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 53.839 14.179 -1.802 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 53.478 10.565 -4.410 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 52.864 11.726 -5.488 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 51.923 11.200 -4.175 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 55.596 13.909 1.154 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 52.888 11.416 -4.494 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 57.602 11.391 -0.339 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 THR C C 58.967 10.979 3.396 1.00 . A A . 2 THR C 1 1
1 26 1 1 2 THR CA C 58.965 11.689 2.046 1.00 . A A . 2 THR CA 1 1
1 27 1 1 2 THR CB C 60.002 12.816 2.049 1.00 . A A . 2 THR CB 1 1
1 28 1 1 2 THR CG2 C 61.078 12.528 0.997 1.00 . A A . 2 THR CG2 1 1
1 29 1 1 2 THR H H 57.167 12.734 2.438 1.00 . A A . 2 THR H 1 1
1 30 1 1 2 THR HA H 59.231 10.977 1.279 1.00 . A A . 2 THR HA 1 1
1 31 1 1 2 THR HB H 60.464 12.879 3.022 1.00 . A A . 2 THR HB 1 1
1 32 1 1 2 THR HG1 H 59.769 14.734 2.280 1.00 . A A . 2 THR HG1 1 1
1 33 1 1 2 THR HG21 H 60.608 12.218 0.074 1.00 . A A . 2 THR HG21 1 1
1 34 1 1 2 THR HG22 H 61.728 11.741 1.350 1.00 . A A . 2 THR HG22 1 1
1 35 1 1 2 THR HG23 H 61.658 13.422 0.821 1.00 . A A . 2 THR HG23 1 1
1 36 1 1 2 THR N N 57.641 12.222 1.752 1.00 . A A . 2 THR N 1 1
1 37 1 1 2 THR O O 58.066 11.169 4.213 1.00 . A A . 2 THR O 1 1
1 38 1 1 2 THR OG1 O 59.359 14.047 1.748 1.00 . A A . 2 THR OG1 1 1
1 39 1 1 3 CYS C C 59.973 10.330 6.069 1.00 . A A . 3 CYS C 1 1
1 40 1 1 3 CYS CA C 60.099 9.401 4.862 1.00 . A A . 3 CYS CA 1 1
1 41 1 1 3 CYS CB C 61.453 8.690 4.925 1.00 . A A . 3 CYS CB 1 1
1 42 1 1 3 CYS H H 60.661 10.044 2.921 1.00 . A A . 3 CYS H 1 1
1 43 1 1 3 CYS HA H 59.314 8.662 4.903 1.00 . A A . 3 CYS HA 1 1
1 44 1 1 3 CYS HB2 H 62.217 9.414 5.154 1.00 . A A . 3 CYS HB2 1 1
1 45 1 1 3 CYS HB3 H 61.430 7.934 5.699 1.00 . A A . 3 CYS HB3 1 1
1 46 1 1 3 CYS N N 59.982 10.153 3.614 1.00 . A A . 3 CYS N 1 1
1 47 1 1 3 CYS O O 60.039 11.552 5.936 1.00 . A A . 3 CYS O 1 1
1 48 1 1 3 CYS SG S 61.839 7.912 3.335 1.00 . A A . 3 CYS SG 1 1
1 49 1 1 4 ALA C C 60.988 11.174 8.845 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C 59.667 10.509 8.479 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C 59.226 9.594 9.624 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H 59.754 8.760 7.293 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H 58.921 11.270 8.342 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H 60.091 9.105 10.047 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H 58.541 8.850 9.246 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H 58.736 10.181 10.386 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N 59.797 9.737 7.249 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O 62.050 10.698 8.469 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 GLU C C 63.273 12.147 10.420 1.00 . A A . 5 GLU C 1 1
1 60 1 1 5 GLU CA C 62.095 13.048 9.962 1.00 . A A . 5 GLU CA 1 1
1 61 1 1 5 GLU CB C 61.731 14.010 11.095 1.00 . A A . 5 GLU CB 1 1
1 62 1 1 5 GLU CD C 62.512 16.263 10.336 1.00 . A A . 5 GLU CD 1 1
1 63 1 1 5 GLU CG C 61.302 15.346 10.485 1.00 . A A . 5 GLU CG 1 1
1 64 1 1 5 GLU H H 59.994 12.638 9.778 1.00 . A A . 5 GLU H 1 1
1 65 1 1 5 GLU HA H 62.426 13.634 9.119 1.00 . A A . 5 GLU HA 1 1
1 66 1 1 5 GLU HB2 H 60.870 13.583 11.675 1.00 . A A . 5 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H 62.640 14.176 11.735 1.00 . A A . 5 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H 60.863 15.171 9.514 1.00 . A A . 5 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H 60.574 15.817 11.129 1.00 . A A . 5 GLU HG3 1 1
1 70 1 1 5 GLU N N 60.898 12.292 9.556 1.00 . A A . 5 GLU N 1 1
1 71 1 1 5 GLU O O 64.409 12.376 10.006 1.00 . A A . 5 GLU O 1 1
1 72 1 1 5 GLU OE1 O 62.888 16.879 11.319 1.00 . A A . 5 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O 63.044 16.335 9.241 1.00 . A A . 5 GLU OE2 1 1
1 74 1 1 6 SER C C 64.570 9.250 10.741 1.00 . A A . 6 SER C 1 1
1 75 1 1 6 SER CA C 64.096 10.273 11.783 1.00 . A A . 6 SER CA 1 1
1 76 1 1 6 SER CB C 63.600 9.517 13.015 1.00 . A A . 6 SER CB 1 1
1 77 1 1 6 SER H H 62.117 11.007 11.616 1.00 . A A . 6 SER H 1 1
1 78 1 1 6 SER HA H 64.935 10.886 12.075 1.00 . A A . 6 SER HA 1 1
1 79 1 1 6 SER HB2 H 63.050 8.640 12.705 1.00 . A A . 6 SER HB2 1 1
1 80 1 1 6 SER HB3 H 64.448 9.213 13.615 1.00 . A A . 6 SER HB3 1 1
1 81 1 1 6 SER HG H 63.214 10.624 14.568 1.00 . A A . 6 SER HG 1 1
1 82 1 1 6 SER N N 63.022 11.148 11.285 1.00 . A A . 6 SER N 1 1
1 83 1 1 6 SER O O 65.356 8.358 11.058 1.00 . A A . 6 SER O 1 1
1 84 1 1 6 SER OG O 62.744 10.362 13.773 1.00 . A A . 6 SER OG 1 1
1 85 1 1 7 ASP C C 65.970 8.528 8.152 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C 64.468 8.450 8.447 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C 63.676 8.796 7.181 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C 64.273 8.119 5.954 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H 63.470 10.089 9.317 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H 64.209 7.450 8.755 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H 62.659 8.466 7.302 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H 63.687 9.866 7.031 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N 64.091 9.374 9.513 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O 66.621 9.525 8.465 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O 65.271 8.613 5.456 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O 63.723 7.121 5.525 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 PHE C C 68.050 7.688 5.637 1.00 . A A . 8 PHE C 1 1
1 98 1 1 8 PHE CA C 67.935 7.478 7.141 1.00 . A A . 8 PHE CA 1 1
1 99 1 1 8 PHE CB C 68.628 6.147 7.503 1.00 . A A . 8 PHE CB 1 1
1 100 1 1 8 PHE CD1 C 67.809 6.346 9.902 1.00 . A A . 8 PHE CD1 1 1
1 101 1 1 8 PHE CD2 C 70.123 5.750 9.491 1.00 . A A . 8 PHE CD2 1 1
1 102 1 1 8 PHE CE1 C 68.042 6.289 11.281 1.00 . A A . 8 PHE CE1 1 1
1 103 1 1 8 PHE CE2 C 70.353 5.691 10.871 1.00 . A A . 8 PHE CE2 1 1
1 104 1 1 8 PHE CG C 68.851 6.075 9.002 1.00 . A A . 8 PHE CG 1 1
1 105 1 1 8 PHE CZ C 69.312 5.961 11.765 1.00 . A A . 8 PHE CZ 1 1
1 106 1 1 8 PHE H H 65.912 6.728 7.255 1.00 . A A . 8 PHE H 1 1
1 107 1 1 8 PHE HA H 68.446 8.292 7.655 1.00 . A A . 8 PHE HA 1 1
1 108 1 1 8 PHE HB2 H 68.034 5.294 7.158 1.00 . A A . 8 PHE HB2 1 1
1 109 1 1 8 PHE HB3 H 69.595 6.122 7.014 1.00 . A A . 8 PHE HB3 1 1
1 110 1 1 8 PHE HD1 H 66.827 6.594 9.535 1.00 . A A . 8 PHE HD1 1 1
1 111 1 1 8 PHE HD2 H 70.928 5.540 8.801 1.00 . A A . 8 PHE HD2 1 1
1 112 1 1 8 PHE HE1 H 67.238 6.498 11.973 1.00 . A A . 8 PHE HE1 1 1
1 113 1 1 8 PHE HE2 H 71.334 5.437 11.244 1.00 . A A . 8 PHE HE2 1 1
1 114 1 1 8 PHE HZ H 69.490 5.917 12.830 1.00 . A A . 8 PHE HZ 1 1
1 115 1 1 8 PHE N N 66.504 7.486 7.512 1.00 . A A . 8 PHE N 1 1
1 116 1 1 8 PHE O O 67.412 6.980 4.878 1.00 . A A . 8 PHE O 1 1
1 117 1 1 9 VAL C C 69.978 7.855 3.171 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C 69.012 8.875 3.761 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C 69.529 10.298 3.507 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C 69.634 10.550 2.002 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C 68.557 11.310 4.122 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H 69.381 9.184 5.832 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H 68.048 8.762 3.283 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H 70.506 10.415 3.956 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H 68.675 10.370 1.538 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H 70.372 9.889 1.575 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H 69.928 11.575 1.830 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H 68.649 11.292 5.197 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H 67.546 11.052 3.843 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H 68.789 12.300 3.758 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N 68.863 8.642 5.198 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O 70.961 7.487 3.813 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 CYS C C 71.549 7.172 0.340 1.00 . A A . 10 CYS C 1 1
1 134 1 1 10 CYS CA C 70.614 6.439 1.303 1.00 . A A . 10 CYS CA 1 1
1 135 1 1 10 CYS CB C 69.867 5.271 0.598 1.00 . A A . 10 CYS CB 1 1
1 136 1 1 10 CYS H H 68.923 7.757 1.461 1.00 . A A . 10 CYS H 1 1
1 137 1 1 10 CYS HA H 71.228 6.010 2.083 1.00 . A A . 10 CYS HA 1 1
1 138 1 1 10 CYS HB2 H 69.059 4.911 1.226 1.00 . A A . 10 CYS HB2 1 1
1 139 1 1 10 CYS HB3 H 69.473 5.587 -0.348 1.00 . A A . 10 CYS HB3 1 1
1 140 1 1 10 CYS N N 69.711 7.409 1.941 1.00 . A A . 10 CYS N 1 1
1 141 1 1 10 CYS O O 71.331 8.339 0.015 1.00 . A A . 10 CYS O 1 1
1 142 1 1 10 CYS SG S 71.038 3.915 0.333 1.00 . A A . 10 CYS SG 1 1
1 143 1 1 11 ASN C C 73.153 7.258 -2.383 1.00 . A A . 11 ASN C 1 1
1 144 1 1 11 ASN CA C 73.629 7.112 -0.946 1.00 . A A . 11 ASN CA 1 1
1 145 1 1 11 ASN CB C 74.920 6.288 -0.950 1.00 . A A . 11 ASN CB 1 1
1 146 1 1 11 ASN CG C 74.813 5.166 0.068 1.00 . A A . 11 ASN CG 1 1
1 147 1 1 11 ASN H H 72.740 5.585 0.264 1.00 . A A . 11 ASN H 1 1
1 148 1 1 11 ASN HA H 73.860 8.095 -0.563 1.00 . A A . 11 ASN HA 1 1
1 149 1 1 11 ASN HB2 H 75.071 5.866 -1.934 1.00 . A A . 11 ASN HB2 1 1
1 150 1 1 11 ASN HB3 H 75.756 6.926 -0.704 1.00 . A A . 11 ASN HB3 1 1
1 151 1 1 11 ASN HD21 H 76.102 5.963 1.346 1.00 . A A . 11 ASN HD21 1 1
1 152 1 1 11 ASN HD22 H 75.403 4.493 1.816 1.00 . A A . 11 ASN HD22 1 1
1 153 1 1 11 ASN N N 72.616 6.497 -0.064 1.00 . A A . 11 ASN N 1 1
1 154 1 1 11 ASN ND2 N 75.501 5.210 1.165 1.00 . A A . 11 ASN ND2 1 1
1 155 1 1 11 ASN O O 73.672 8.093 -3.124 1.00 . A A . 11 ASN O 1 1
1 156 1 1 11 ASN OD1 O 74.039 4.230 -0.130 1.00 . A A . 11 ASN OD1 1 1
1 157 1 1 12 ASN C C 70.560 7.559 -4.253 1.00 . A A . 12 ASN C 1 1
1 158 1 1 12 ASN CA C 71.696 6.526 -4.157 1.00 . A A . 12 ASN CA 1 1
1 159 1 1 12 ASN CB C 71.234 5.118 -4.604 1.00 . A A . 12 ASN CB 1 1
1 160 1 1 12 ASN CG C 70.726 5.138 -6.060 1.00 . A A . 12 ASN CG 1 1
1 161 1 1 12 ASN H H 71.797 5.793 -2.176 1.00 . A A . 12 ASN H 1 1
1 162 1 1 12 ASN HA H 72.507 6.842 -4.800 1.00 . A A . 12 ASN HA 1 1
1 163 1 1 12 ASN HB2 H 72.068 4.414 -4.517 1.00 . A A . 12 ASN HB2 1 1
1 164 1 1 12 ASN HB3 H 70.435 4.767 -3.954 1.00 . A A . 12 ASN HB3 1 1
1 165 1 1 12 ASN HD21 H 71.464 6.985 -6.577 1.00 . A A . 12 ASN HD21 1 1
1 166 1 1 12 ASN HD22 H 70.542 6.130 -7.784 1.00 . A A . 12 ASN HD22 1 1
1 167 1 1 12 ASN N N 72.188 6.452 -2.789 1.00 . A A . 12 ASN N 1 1
1 168 1 1 12 ASN ND2 N 70.941 6.164 -6.876 1.00 . A A . 12 ASN ND2 1 1
1 169 1 1 12 ASN O O 69.735 7.524 -5.162 1.00 . A A . 12 ASN O 1 1
1 170 1 1 12 ASN OD1 O 70.096 4.169 -6.483 1.00 . A A . 12 ASN OD1 1 1
1 171 1 1 13 GLY C C 68.104 8.837 -2.780 1.00 . A A . 13 GLY C 1 1
1 172 1 1 13 GLY CA C 69.414 9.467 -3.274 1.00 . A A . 13 GLY CA 1 1
1 173 1 1 13 GLY H H 71.120 8.457 -2.532 1.00 . A A . 13 GLY H 1 1
1 174 1 1 13 GLY HA2 H 69.691 10.284 -2.614 1.00 . A A . 13 GLY HA2 1 1
1 175 1 1 13 GLY HA3 H 69.271 9.856 -4.277 1.00 . A A . 13 GLY HA3 1 1
1 176 1 1 13 GLY N N 70.484 8.470 -3.278 1.00 . A A . 13 GLY N 1 1
1 177 1 1 13 GLY O O 67.146 9.545 -2.472 1.00 . A A . 13 GLY O 1 1
1 178 1 1 14 GLN C C 66.652 7.060 -0.765 1.00 . A A . 14 GLN C 1 1
1 179 1 1 14 GLN CA C 66.890 6.796 -2.247 1.00 . A A . 14 GLN CA 1 1
1 180 1 1 14 GLN CB C 66.970 5.276 -2.590 1.00 . A A . 14 GLN CB 1 1
1 181 1 1 14 GLN CD C 66.457 3.013 -1.527 1.00 . A A . 14 GLN CD 1 1
1 182 1 1 14 GLN CG C 67.189 4.353 -1.353 1.00 . A A . 14 GLN CG 1 1
1 183 1 1 14 GLN H H 68.846 6.991 -2.955 1.00 . A A . 14 GLN H 1 1
1 184 1 1 14 GLN HA H 66.075 7.205 -2.785 1.00 . A A . 14 GLN HA 1 1
1 185 1 1 14 GLN HB2 H 66.048 5.003 -3.069 1.00 . A A . 14 GLN HB2 1 1
1 186 1 1 14 GLN HB3 H 67.778 5.115 -3.295 1.00 . A A . 14 GLN HB3 1 1
1 187 1 1 14 GLN HE21 H 66.080 3.187 -3.492 1.00 . A A . 14 GLN HE21 1 1
1 188 1 1 14 GLN HE22 H 65.530 1.762 -2.758 1.00 . A A . 14 GLN HE22 1 1
1 189 1 1 14 GLN HG2 H 68.242 4.151 -1.235 1.00 . A A . 14 GLN HG2 1 1
1 190 1 1 14 GLN HG3 H 66.830 4.816 -0.452 1.00 . A A . 14 GLN HG3 1 1
1 191 1 1 14 GLN N N 68.072 7.498 -2.704 1.00 . A A . 14 GLN N 1 1
1 192 1 1 14 GLN NE2 N 65.983 2.629 -2.692 1.00 . A A . 14 GLN NE2 1 1
1 193 1 1 14 GLN O O 67.564 7.476 -0.050 1.00 . A A . 14 GLN O 1 1
1 194 1 1 14 GLN OE1 O 66.312 2.277 -0.553 1.00 . A A . 14 GLN OE1 1 1
1 195 1 1 15 CYS C C 64.613 5.786 1.788 1.00 . A A . 15 CYS C 1 1
1 196 1 1 15 CYS CA C 65.088 7.066 1.099 1.00 . A A . 15 CYS CA 1 1
1 197 1 1 15 CYS CB C 63.987 8.129 1.204 1.00 . A A . 15 CYS CB 1 1
1 198 1 1 15 CYS H H 64.719 6.506 -0.915 1.00 . A A . 15 CYS H 1 1
1 199 1 1 15 CYS HA H 65.966 7.431 1.608 1.00 . A A . 15 CYS HA 1 1
1 200 1 1 15 CYS HB2 H 64.288 9.016 0.666 1.00 . A A . 15 CYS HB2 1 1
1 201 1 1 15 CYS HB3 H 63.069 7.745 0.783 1.00 . A A . 15 CYS HB3 1 1
1 202 1 1 15 CYS N N 65.421 6.830 -0.306 1.00 . A A . 15 CYS N 1 1
1 203 1 1 15 CYS O O 63.691 5.123 1.314 1.00 . A A . 15 CYS O 1 1
1 204 1 1 15 CYS SG S 63.719 8.545 2.943 1.00 . A A . 15 CYS SG 1 1
1 205 1 1 16 VAL C C 64.718 4.569 5.189 1.00 . A A . 16 VAL C 1 1
1 206 1 1 16 VAL CA C 64.820 4.283 3.690 1.00 . A A . 16 VAL CA 1 1
1 207 1 1 16 VAL CB C 65.773 3.102 3.494 1.00 . A A . 16 VAL CB 1 1
1 208 1 1 16 VAL CG1 C 65.494 2.433 2.149 1.00 . A A . 16 VAL CG1 1 1
1 209 1 1 16 VAL CG2 C 67.227 3.565 3.541 1.00 . A A . 16 VAL CG2 1 1
1 210 1 1 16 VAL H H 65.927 6.041 3.269 1.00 . A A . 16 VAL H 1 1
1 211 1 1 16 VAL HA H 63.873 3.983 3.337 1.00 . A A . 16 VAL HA 1 1
1 212 1 1 16 VAL HB H 65.594 2.388 4.294 1.00 . A A . 16 VAL HB 1 1
1 213 1 1 16 VAL HG11 H 64.559 1.896 2.203 1.00 . A A . 16 VAL HG11 1 1
1 214 1 1 16 VAL HG12 H 66.293 1.743 1.918 1.00 . A A . 16 VAL HG12 1 1
1 215 1 1 16 VAL HG13 H 65.434 3.186 1.378 1.00 . A A . 16 VAL HG13 1 1
1 216 1 1 16 VAL HG21 H 67.880 2.721 3.359 1.00 . A A . 16 VAL HG21 1 1
1 217 1 1 16 VAL HG22 H 67.435 3.974 4.514 1.00 . A A . 16 VAL HG22 1 1
1 218 1 1 16 VAL HG23 H 67.394 4.318 2.786 1.00 . A A . 16 VAL HG23 1 1
1 219 1 1 16 VAL N N 65.224 5.465 2.930 1.00 . A A . 16 VAL N 1 1
1 220 1 1 16 VAL O O 65.735 4.800 5.849 1.00 . A A . 16 VAL O 1 1
1 221 1 1 17 PRO C C 64.380 3.921 8.018 1.00 . A A . 17 PRO C 1 1
1 222 1 1 17 PRO CA C 63.332 4.722 7.213 1.00 . A A . 17 PRO CA 1 1
1 223 1 1 17 PRO CB C 61.878 4.247 7.443 1.00 . A A . 17 PRO CB 1 1
1 224 1 1 17 PRO CD C 62.237 4.297 5.062 1.00 . A A . 17 PRO CD 1 1
1 225 1 1 17 PRO CG C 61.186 4.487 6.149 1.00 . A A . 17 PRO CG 1 1
1 226 1 1 17 PRO HA H 63.410 5.771 7.451 1.00 . A A . 17 PRO HA 1 1
1 227 1 1 17 PRO HB2 H 61.844 3.200 7.681 1.00 . A A . 17 PRO HB2 1 1
1 228 1 1 17 PRO HB3 H 61.399 4.827 8.218 1.00 . A A . 17 PRO HB3 1 1
1 229 1 1 17 PRO HD2 H 62.188 3.300 4.656 1.00 . A A . 17 PRO HD2 1 1
1 230 1 1 17 PRO HD3 H 62.107 5.030 4.281 1.00 . A A . 17 PRO HD3 1 1
1 231 1 1 17 PRO HG2 H 60.382 3.774 6.021 1.00 . A A . 17 PRO HG2 1 1
1 232 1 1 17 PRO HG3 H 60.802 5.494 6.112 1.00 . A A . 17 PRO HG3 1 1
1 233 1 1 17 PRO N N 63.525 4.519 5.752 1.00 . A A . 17 PRO N 1 1
1 234 1 1 17 PRO O O 64.954 2.954 7.518 1.00 . A A . 17 PRO O 1 1
1 235 1 1 18 SER C C 65.586 2.254 10.258 1.00 . A A . 18 SER C 1 1
1 236 1 1 18 SER CA C 65.662 3.784 10.127 1.00 . A A . 18 SER CA 1 1
1 237 1 1 18 SER CB C 65.536 4.402 11.519 1.00 . A A . 18 SER CB 1 1
1 238 1 1 18 SER H H 64.176 5.180 9.524 1.00 . A A . 18 SER H 1 1
1 239 1 1 18 SER HA H 66.636 4.033 9.743 1.00 . A A . 18 SER HA 1 1
1 240 1 1 18 SER HB2 H 64.778 3.881 12.079 1.00 . A A . 18 SER HB2 1 1
1 241 1 1 18 SER HB3 H 66.483 4.318 12.035 1.00 . A A . 18 SER HB3 1 1
1 242 1 1 18 SER HG H 64.255 5.858 11.671 1.00 . A A . 18 SER HG 1 1
1 243 1 1 18 SER N N 64.652 4.381 9.237 1.00 . A A . 18 SER N 1 1
1 244 1 1 18 SER O O 66.440 1.653 10.902 1.00 . A A . 18 SER O 1 1
1 245 1 1 18 SER OG O 65.169 5.770 11.393 1.00 . A A . 18 SER OG 1 1
1 246 1 1 19 ARG C C 65.030 -0.662 8.803 1.00 . A A . 19 ARG C 1 1
1 247 1 1 19 ARG CA C 64.400 0.179 9.923 1.00 . A A . 19 ARG CA 1 1
1 248 1 1 19 ARG CB C 62.919 -0.180 10.058 1.00 . A A . 19 ARG CB 1 1
1 249 1 1 19 ARG CD C 60.850 0.736 11.145 1.00 . A A . 19 ARG CD 1 1
1 250 1 1 19 ARG CG C 62.348 0.468 11.323 1.00 . A A . 19 ARG CG 1 1
1 251 1 1 19 ARG CZ C 59.775 -1.432 11.505 1.00 . A A . 19 ARG CZ 1 1
1 252 1 1 19 ARG H H 63.840 2.127 9.309 1.00 . A A . 19 ARG H 1 1
1 253 1 1 19 ARG HA H 64.886 -0.089 10.849 1.00 . A A . 19 ARG HA 1 1
1 254 1 1 19 ARG HB2 H 62.382 0.177 9.195 1.00 . A A . 19 ARG HB2 1 1
1 255 1 1 19 ARG HB3 H 62.814 -1.253 10.129 1.00 . A A . 19 ARG HB3 1 1
1 256 1 1 19 ARG HD2 H 60.628 1.741 11.468 1.00 . A A . 19 ARG HD2 1 1
1 257 1 1 19 ARG HD3 H 60.584 0.632 10.104 1.00 . A A . 19 ARG HD3 1 1
1 258 1 1 19 ARG HE H 59.754 0.071 12.830 1.00 . A A . 19 ARG HE 1 1
1 259 1 1 19 ARG HG2 H 62.497 -0.194 12.164 1.00 . A A . 19 ARG HG2 1 1
1 260 1 1 19 ARG HG3 H 62.858 1.402 11.509 1.00 . A A . 19 ARG HG3 1 1
1 261 1 1 19 ARG HH11 H 60.712 -1.240 9.738 1.00 . A A . 19 ARG HH11 1 1
1 262 1 1 19 ARG HH12 H 59.946 -2.764 10.018 1.00 . A A . 19 ARG HH12 1 1
1 263 1 1 19 ARG HH21 H 58.767 -1.928 13.162 1.00 . A A . 19 ARG HH21 1 1
1 264 1 1 19 ARG HH22 H 58.850 -3.153 11.941 1.00 . A A . 19 ARG HH22 1 1
1 265 1 1 19 ARG N N 64.547 1.627 9.746 1.00 . A A . 19 ARG N 1 1
1 266 1 1 19 ARG NE N 60.070 -0.206 11.945 1.00 . A A . 19 ARG NE 1 1
1 267 1 1 19 ARG NH1 N 60.177 -1.842 10.328 1.00 . A A . 19 ARG NH1 1 1
1 268 1 1 19 ARG NH2 N 59.076 -2.234 12.262 1.00 . A A . 19 ARG NH2 1 1
1 269 1 1 19 ARG O O 64.904 -1.886 8.829 1.00 . A A . 19 ARG O 1 1
1 270 1 1 20 TRP C C 67.863 -0.829 6.871 1.00 . A A . 20 TRP C 1 1
1 271 1 1 20 TRP CA C 66.336 -0.832 6.755 1.00 . A A . 20 TRP CA 1 1
1 272 1 1 20 TRP CB C 65.919 -0.351 5.361 1.00 . A A . 20 TRP CB 1 1
1 273 1 1 20 TRP CD1 C 63.472 0.051 5.920 1.00 . A A . 20 TRP CD1 1 1
1 274 1 1 20 TRP CD2 C 63.741 -1.377 4.205 1.00 . A A . 20 TRP CD2 1 1
1 275 1 1 20 TRP CE2 C 62.349 -1.247 4.408 1.00 . A A . 20 TRP CE2 1 1
1 276 1 1 20 TRP CE3 C 64.176 -2.223 3.177 1.00 . A A . 20 TRP CE3 1 1
1 277 1 1 20 TRP CG C 64.438 -0.543 5.179 1.00 . A A . 20 TRP CG 1 1
1 278 1 1 20 TRP CH2 C 61.876 -2.770 2.601 1.00 . A A . 20 TRP CH2 1 1
1 279 1 1 20 TRP CZ2 C 61.423 -1.932 3.620 1.00 . A A . 20 TRP CZ2 1 1
1 280 1 1 20 TRP CZ3 C 63.250 -2.915 2.379 1.00 . A A . 20 TRP CZ3 1 1
1 281 1 1 20 TRP H H 65.804 0.936 7.848 1.00 . A A . 20 TRP H 1 1
1 282 1 1 20 TRP HA H 66.004 -1.854 6.861 1.00 . A A . 20 TRP HA 1 1
1 283 1 1 20 TRP HB2 H 66.174 0.687 5.239 1.00 . A A . 20 TRP HB2 1 1
1 284 1 1 20 TRP HB3 H 66.447 -0.939 4.618 1.00 . A A . 20 TRP HB3 1 1
1 285 1 1 20 TRP HD1 H 63.639 0.737 6.737 1.00 . A A . 20 TRP HD1 1 1
1 286 1 1 20 TRP HE1 H 61.373 -0.097 5.824 1.00 . A A . 20 TRP HE1 1 1
1 287 1 1 20 TRP HE3 H 65.233 -2.344 2.996 1.00 . A A . 20 TRP HE3 1 1
1 288 1 1 20 TRP HH2 H 61.168 -3.304 1.984 1.00 . A A . 20 TRP HH2 1 1
1 289 1 1 20 TRP HZ2 H 60.364 -1.815 3.798 1.00 . A A . 20 TRP HZ2 1 1
1 290 1 1 20 TRP HZ3 H 63.601 -3.564 1.590 1.00 . A A . 20 TRP HZ3 1 1
1 291 1 1 20 TRP N N 65.710 -0.040 7.834 1.00 . A A . 20 TRP N 1 1
1 292 1 1 20 TRP NE1 N 62.234 -0.372 5.462 1.00 . A A . 20 TRP NE1 1 1
1 293 1 1 20 TRP O O 68.568 -1.165 5.918 1.00 . A A . 20 TRP O 1 1
1 294 1 1 21 LYS C C 70.532 -1.678 7.885 1.00 . A A . 21 LYS C 1 1
1 295 1 1 21 LYS CA C 69.796 -0.405 8.385 1.00 . A A . 21 LYS CA 1 1
1 296 1 1 21 LYS CB C 69.881 -0.168 9.944 1.00 . A A . 21 LYS CB 1 1
1 297 1 1 21 LYS CD C 69.293 2.249 10.575 1.00 . A A . 21 LYS CD 1 1
1 298 1 1 21 LYS CE C 68.949 2.218 12.070 1.00 . A A . 21 LYS CE 1 1
1 299 1 1 21 LYS CG C 70.433 1.261 10.272 1.00 . A A . 21 LYS CG 1 1
1 300 1 1 21 LYS H H 67.772 -0.182 8.773 1.00 . A A . 21 LYS H 1 1
1 301 1 1 21 LYS HA H 70.234 0.433 7.880 1.00 . A A . 21 LYS HA 1 1
1 302 1 1 21 LYS HB2 H 68.889 -0.248 10.359 1.00 . A A . 21 LYS HB2 1 1
1 303 1 1 21 LYS HB3 H 70.492 -0.920 10.427 1.00 . A A . 21 LYS HB3 1 1
1 304 1 1 21 LYS HD2 H 69.611 3.247 10.307 1.00 . A A . 21 LYS HD2 1 1
1 305 1 1 21 LYS HD3 H 68.428 2.000 9.998 1.00 . A A . 21 LYS HD3 1 1
1 306 1 1 21 LYS HE2 H 69.752 2.671 12.632 1.00 . A A . 21 LYS HE2 1 1
1 307 1 1 21 LYS HE3 H 68.038 2.775 12.237 1.00 . A A . 21 LYS HE3 1 1
1 308 1 1 21 LYS HG2 H 71.075 1.207 11.139 1.00 . A A . 21 LYS HG2 1 1
1 309 1 1 21 LYS HG3 H 70.994 1.650 9.438 1.00 . A A . 21 LYS HG3 1 1
1 310 1 1 21 LYS HZ1 H 67.998 0.368 11.975 1.00 . A A . 21 LYS HZ1 1 1
1 311 1 1 21 LYS HZ2 H 68.506 0.807 13.535 1.00 . A A . 21 LYS HZ2 1 1
1 312 1 1 21 LYS HZ3 H 69.641 0.279 12.388 1.00 . A A . 21 LYS HZ3 1 1
1 313 1 1 21 LYS N N 68.356 -0.461 8.049 1.00 . A A . 21 LYS N 1 1
1 314 1 1 21 LYS NZ N 68.759 0.812 12.526 1.00 . A A . 21 LYS NZ 1 1
1 315 1 1 21 LYS O O 69.856 -2.613 7.479 1.00 . A A . 21 LYS O 1 1
1 316 1 1 22 CYS C C 71.946 -4.022 8.248 1.00 . A A . 22 CYS C 1 1
1 317 1 1 22 CYS CA C 72.682 -2.875 7.609 1.00 . A A . 22 CYS CA 1 1
1 318 1 1 22 CYS CB C 74.109 -2.834 8.190 1.00 . A A . 22 CYS CB 1 1
1 319 1 1 22 CYS H H 72.273 -0.996 8.430 1.00 . A A . 22 CYS H 1 1
1 320 1 1 22 CYS HA H 72.735 -2.987 6.545 1.00 . A A . 22 CYS HA 1 1
1 321 1 1 22 CYS HB2 H 74.419 -3.843 8.439 1.00 . A A . 22 CYS HB2 1 1
1 322 1 1 22 CYS HB3 H 74.801 -2.424 7.460 1.00 . A A . 22 CYS HB3 1 1
1 323 1 1 22 CYS N N 71.906 -1.704 7.978 1.00 . A A . 22 CYS N 1 1
1 324 1 1 22 CYS O O 72.039 -4.260 9.452 1.00 . A A . 22 CYS O 1 1
1 325 1 1 22 CYS SG S 74.126 -1.823 9.687 1.00 . A A . 22 CYS SG 1 1
1 326 1 1 23 ASP C C 70.198 -6.759 6.738 1.00 . A A . 23 ASP C 1 1
1 327 1 1 23 ASP CA C 70.368 -5.789 7.876 1.00 . A A . 23 ASP CA 1 1
1 328 1 1 23 ASP CB C 68.995 -5.263 8.293 1.00 . A A . 23 ASP CB 1 1
1 329 1 1 23 ASP CG C 68.221 -4.780 7.061 1.00 . A A . 23 ASP CG 1 1
1 330 1 1 23 ASP H H 71.127 -4.408 6.499 1.00 . A A . 23 ASP H 1 1
1 331 1 1 23 ASP HA H 70.836 -6.283 8.714 1.00 . A A . 23 ASP HA 1 1
1 332 1 1 23 ASP HB2 H 68.441 -6.054 8.779 1.00 . A A . 23 ASP HB2 1 1
1 333 1 1 23 ASP HB3 H 69.121 -4.440 8.980 1.00 . A A . 23 ASP HB3 1 1
1 334 1 1 23 ASP N N 71.185 -4.691 7.433 1.00 . A A . 23 ASP N 1 1
1 335 1 1 23 ASP O O 69.314 -7.616 6.764 1.00 . A A . 23 ASP O 1 1
1 336 1 1 23 ASP OD1 O 68.857 -4.406 6.078 1.00 . A A . 23 ASP OD1 1 1
1 337 1 1 23 ASP OD2 O 67.003 -4.792 7.116 1.00 . A A . 23 ASP OD2 1 1
1 338 1 1 24 GLY C C 69.907 -7.162 3.607 1.00 . A A . 24 GLY C 1 1
1 339 1 1 24 GLY CA C 70.988 -7.543 4.600 1.00 . A A . 24 GLY CA 1 1
1 340 1 1 24 GLY H H 71.785 -5.949 5.761 1.00 . A A . 24 GLY H 1 1
1 341 1 1 24 GLY HA2 H 71.924 -7.532 4.093 1.00 . A A . 24 GLY HA2 1 1
1 342 1 1 24 GLY HA3 H 70.794 -8.544 4.959 1.00 . A A . 24 GLY HA3 1 1
1 343 1 1 24 GLY N N 71.059 -6.638 5.738 1.00 . A A . 24 GLY N 1 1
1 344 1 1 24 GLY O O 69.605 -7.939 2.703 1.00 . A A . 24 GLY O 1 1
1 345 1 1 25 ASP C C 68.795 -4.747 1.679 1.00 . A A . 25 ASP C 1 1
1 346 1 1 25 ASP CA C 68.246 -5.601 2.860 1.00 . A A . 25 ASP CA 1 1
1 347 1 1 25 ASP CB C 67.166 -4.849 3.642 1.00 . A A . 25 ASP CB 1 1
1 348 1 1 25 ASP CG C 65.945 -4.648 2.757 1.00 . A A . 25 ASP CG 1 1
1 349 1 1 25 ASP H H 69.538 -5.407 4.523 1.00 . A A . 25 ASP H 1 1
1 350 1 1 25 ASP HA H 67.797 -6.498 2.483 1.00 . A A . 25 ASP HA 1 1
1 351 1 1 25 ASP HB2 H 66.884 -5.438 4.505 1.00 . A A . 25 ASP HB2 1 1
1 352 1 1 25 ASP HB3 H 67.540 -3.896 3.975 1.00 . A A . 25 ASP HB3 1 1
1 353 1 1 25 ASP N N 69.301 -5.994 3.771 1.00 . A A . 25 ASP N 1 1
1 354 1 1 25 ASP O O 69.259 -3.626 1.891 1.00 . A A . 25 ASP O 1 1
1 355 1 1 25 ASP OD1 O 66.095 -4.072 1.692 1.00 . A A . 25 ASP OD1 1 1
1 356 1 1 25 ASP OD2 O 64.877 -5.082 3.154 1.00 . A A . 25 ASP OD2 1 1
1 357 1 1 26 PRO C C 68.447 -3.269 -1.184 1.00 . A A . 26 PRO C 1 1
1 358 1 1 26 PRO CA C 69.224 -4.547 -0.818 1.00 . A A . 26 PRO CA 1 1
1 359 1 1 26 PRO CB C 69.067 -5.583 -1.938 1.00 . A A . 26 PRO CB 1 1
1 360 1 1 26 PRO CD C 68.208 -6.585 0.080 1.00 . A A . 26 PRO CD 1 1
1 361 1 1 26 PRO CG C 68.848 -6.890 -1.267 1.00 . A A . 26 PRO CG 1 1
1 362 1 1 26 PRO HA H 70.270 -4.309 -0.714 1.00 . A A . 26 PRO HA 1 1
1 363 1 1 26 PRO HB2 H 68.216 -5.333 -2.557 1.00 . A A . 26 PRO HB2 1 1
1 364 1 1 26 PRO HB3 H 69.964 -5.622 -2.537 1.00 . A A . 26 PRO HB3 1 1
1 365 1 1 26 PRO HD2 H 67.131 -6.555 -0.012 1.00 . A A . 26 PRO HD2 1 1
1 366 1 1 26 PRO HD3 H 68.509 -7.319 0.804 1.00 . A A . 26 PRO HD3 1 1
1 367 1 1 26 PRO HG2 H 68.189 -7.506 -1.864 1.00 . A A . 26 PRO HG2 1 1
1 368 1 1 26 PRO HG3 H 69.791 -7.392 -1.114 1.00 . A A . 26 PRO HG3 1 1
1 369 1 1 26 PRO N N 68.741 -5.253 0.441 1.00 . A A . 26 PRO N 1 1
1 370 1 1 26 PRO O O 68.458 -2.852 -2.342 1.00 . A A . 26 PRO O 1 1
1 371 1 1 27 ASP C C 67.523 -0.437 -1.314 1.00 . A A . 27 ASP C 1 1
1 372 1 1 27 ASP CA C 66.834 -1.557 -0.529 1.00 . A A . 27 ASP CA 1 1
1 373 1 1 27 ASP CB C 66.311 -0.923 0.772 1.00 . A A . 27 ASP CB 1 1
1 374 1 1 27 ASP CG C 67.350 -1.074 1.889 1.00 . A A . 27 ASP CG 1 1
1 375 1 1 27 ASP H H 67.685 -3.128 0.636 1.00 . A A . 27 ASP H 1 1
1 376 1 1 27 ASP HA H 65.984 -1.900 -1.098 1.00 . A A . 27 ASP HA 1 1
1 377 1 1 27 ASP HB2 H 66.139 0.133 0.595 1.00 . A A . 27 ASP HB2 1 1
1 378 1 1 27 ASP HB3 H 65.375 -1.380 1.065 1.00 . A A . 27 ASP HB3 1 1
1 379 1 1 27 ASP N N 67.704 -2.717 -0.242 1.00 . A A . 27 ASP N 1 1
1 380 1 1 27 ASP O O 66.837 0.295 -2.015 1.00 . A A . 27 ASP O 1 1
1 381 1 1 27 ASP OD1 O 68.168 -0.179 2.023 1.00 . A A . 27 ASP OD1 1 1
1 382 1 1 27 ASP OD2 O 67.324 -2.078 2.587 1.00 . A A . 27 ASP OD2 1 1
1 383 1 1 28 CYS C C 70.033 0.149 -3.318 1.00 . A A . 28 CYS C 1 1
1 384 1 1 28 CYS CA C 69.488 0.757 -2.027 1.00 . A A . 28 CYS CA 1 1
1 385 1 1 28 CYS CB C 70.610 1.403 -1.223 1.00 . A A . 28 CYS CB 1 1
1 386 1 1 28 CYS H H 69.395 -0.905 -0.725 1.00 . A A . 28 CYS H 1 1
1 387 1 1 28 CYS HA H 68.765 1.509 -2.257 1.00 . A A . 28 CYS HA 1 1
1 388 1 1 28 CYS HB2 H 70.445 1.234 -0.174 1.00 . A A . 28 CYS HB2 1 1
1 389 1 1 28 CYS HB3 H 71.542 0.976 -1.519 1.00 . A A . 28 CYS HB3 1 1
1 390 1 1 28 CYS N N 68.844 -0.296 -1.252 1.00 . A A . 28 CYS N 1 1
1 391 1 1 28 CYS O O 70.766 -0.833 -3.271 1.00 . A A . 28 CYS O 1 1
1 392 1 1 28 CYS SG S 70.646 3.186 -1.510 1.00 . A A . 28 CYS SG 1 1
1 393 1 1 29 GLU C C 71.617 0.059 -5.821 1.00 . A A . 29 GLU C 1 1
1 394 1 1 29 GLU CA C 70.094 0.133 -5.746 1.00 . A A . 29 GLU CA 1 1
1 395 1 1 29 GLU CB C 69.573 0.981 -6.909 1.00 . A A . 29 GLU CB 1 1
1 396 1 1 29 GLU CD C 70.505 1.068 -9.231 1.00 . A A . 29 GLU CD 1 1
1 397 1 1 29 GLU CG C 69.750 0.212 -8.220 1.00 . A A . 29 GLU CG 1 1
1 398 1 1 29 GLU H H 69.021 1.446 -4.482 1.00 . A A . 29 GLU H 1 1
1 399 1 1 29 GLU HA H 69.695 -0.865 -5.845 1.00 . A A . 29 GLU HA 1 1
1 400 1 1 29 GLU HB2 H 68.525 1.198 -6.757 1.00 . A A . 29 GLU HB2 1 1
1 401 1 1 29 GLU HB3 H 70.129 1.905 -6.959 1.00 . A A . 29 GLU HB3 1 1
1 402 1 1 29 GLU HG2 H 70.307 -0.695 -8.031 1.00 . A A . 29 GLU HG2 1 1
1 403 1 1 29 GLU HG3 H 68.779 -0.042 -8.620 1.00 . A A . 29 GLU HG3 1 1
1 404 1 1 29 GLU N N 69.643 0.690 -4.473 1.00 . A A . 29 GLU N 1 1
1 405 1 1 29 GLU O O 72.165 -0.659 -6.657 1.00 . A A . 29 GLU O 1 1
1 406 1 1 29 GLU OE1 O 71.723 0.997 -9.245 1.00 . A A . 29 GLU OE1 1 1
1 407 1 1 29 GLU OE2 O 69.854 1.782 -9.976 1.00 . A A . 29 GLU OE2 1 1
1 408 1 1 30 ASP C C 74.335 -0.016 -3.814 1.00 . A A . 30 ASP C 1 1
1 409 1 1 30 ASP CA C 73.759 0.803 -4.973 1.00 . A A . 30 ASP CA 1 1
1 410 1 1 30 ASP CB C 74.285 2.241 -4.920 1.00 . A A . 30 ASP CB 1 1
1 411 1 1 30 ASP CG C 74.187 2.790 -3.501 1.00 . A A . 30 ASP CG 1 1
1 412 1 1 30 ASP H H 71.822 1.370 -4.316 1.00 . A A . 30 ASP H 1 1
1 413 1 1 30 ASP HA H 74.089 0.357 -5.900 1.00 . A A . 30 ASP HA 1 1
1 414 1 1 30 ASP HB2 H 75.317 2.257 -5.243 1.00 . A A . 30 ASP HB2 1 1
1 415 1 1 30 ASP HB3 H 73.696 2.860 -5.583 1.00 . A A . 30 ASP HB3 1 1
1 416 1 1 30 ASP N N 72.301 0.806 -4.959 1.00 . A A . 30 ASP N 1 1
1 417 1 1 30 ASP O O 75.544 -0.002 -3.584 1.00 . A A . 30 ASP O 1 1
1 418 1 1 30 ASP OD1 O 73.351 2.308 -2.754 1.00 . A A . 30 ASP OD1 1 1
1 419 1 1 30 ASP OD2 O 74.949 3.688 -3.183 1.00 . A A . 30 ASP OD2 1 1
1 420 1 1 31 GLY C C 74.623 -0.834 -0.861 1.00 . A A . 31 GLY C 1 1
1 421 1 1 31 GLY CA C 73.918 -1.603 -1.991 1.00 . A A . 31 GLY CA 1 1
1 422 1 1 31 GLY H H 72.527 -0.766 -3.325 1.00 . A A . 31 GLY H 1 1
1 423 1 1 31 GLY HA2 H 73.057 -2.119 -1.577 1.00 . A A . 31 GLY HA2 1 1
1 424 1 1 31 GLY HA3 H 74.603 -2.349 -2.381 1.00 . A A . 31 GLY HA3 1 1
1 425 1 1 31 GLY N N 73.476 -0.753 -3.103 1.00 . A A . 31 GLY N 1 1
1 426 1 1 31 GLY O O 75.178 -1.468 0.037 1.00 . A A . 31 GLY O 1 1
1 427 1 1 32 SER C C 74.539 1.751 1.294 1.00 . A A . 32 SER C 1 1
1 428 1 1 32 SER CA C 75.410 1.235 0.125 1.00 . A A . 32 SER CA 1 1
1 429 1 1 32 SER CB C 76.264 2.358 -0.496 1.00 . A A . 32 SER CB 1 1
1 430 1 1 32 SER H H 74.274 0.982 -1.687 1.00 . A A . 32 SER H 1 1
1 431 1 1 32 SER HA H 76.105 0.530 0.559 1.00 . A A . 32 SER HA 1 1
1 432 1 1 32 SER HB2 H 77.025 1.921 -1.123 1.00 . A A . 32 SER HB2 1 1
1 433 1 1 32 SER HB3 H 75.653 3.012 -1.097 1.00 . A A . 32 SER HB3 1 1
1 434 1 1 32 SER HG H 77.416 3.794 0.132 1.00 . A A . 32 SER HG 1 1
1 435 1 1 32 SER N N 74.670 0.508 -0.916 1.00 . A A . 32 SER N 1 1
1 436 1 1 32 SER O O 74.987 2.603 2.062 1.00 . A A . 32 SER O 1 1
1 437 1 1 32 SER OG O 76.901 3.093 0.539 1.00 . A A . 32 SER OG 1 1
1 438 1 1 33 ASP C C 73.069 0.882 3.892 1.00 . A A . 33 ASP C 1 1
1 439 1 1 33 ASP CA C 72.518 1.576 2.646 1.00 . A A . 33 ASP CA 1 1
1 440 1 1 33 ASP CB C 71.044 1.152 2.493 1.00 . A A . 33 ASP CB 1 1
1 441 1 1 33 ASP CG C 70.952 -0.286 1.985 1.00 . A A . 33 ASP CG 1 1
1 442 1 1 33 ASP H H 73.034 0.471 0.902 1.00 . A A . 33 ASP H 1 1
1 443 1 1 33 ASP HA H 72.572 2.647 2.780 1.00 . A A . 33 ASP HA 1 1
1 444 1 1 33 ASP HB2 H 70.563 1.212 3.461 1.00 . A A . 33 ASP HB2 1 1
1 445 1 1 33 ASP HB3 H 70.532 1.813 1.812 1.00 . A A . 33 ASP HB3 1 1
1 446 1 1 33 ASP N N 73.337 1.185 1.491 1.00 . A A . 33 ASP N 1 1
1 447 1 1 33 ASP O O 72.654 1.175 5.014 1.00 . A A . 33 ASP O 1 1
1 448 1 1 33 ASP OD1 O 71.430 -0.543 0.892 1.00 . A A . 33 ASP OD1 1 1
1 449 1 1 33 ASP OD2 O 70.403 -1.114 2.701 1.00 . A A . 33 ASP OD2 1 1
1 450 1 1 34 GLU C C 76.075 -0.566 4.885 1.00 . A A . 34 GLU C 1 1
1 451 1 1 34 GLU CA C 74.562 -0.832 4.774 1.00 . A A . 34 GLU CA 1 1
1 452 1 1 34 GLU CB C 74.295 -2.334 4.537 1.00 . A A . 34 GLU CB 1 1
1 453 1 1 34 GLU CD C 72.412 -4.001 4.330 1.00 . A A . 34 GLU CD 1 1
1 454 1 1 34 GLU CG C 72.871 -2.587 3.980 1.00 . A A . 34 GLU CG 1 1
1 455 1 1 34 GLU H H 74.264 -0.281 2.763 1.00 . A A . 34 GLU H 1 1
1 456 1 1 34 GLU HA H 74.094 -0.540 5.701 1.00 . A A . 34 GLU HA 1 1
1 457 1 1 34 GLU HB2 H 75.017 -2.714 3.839 1.00 . A A . 34 GLU HB2 1 1
1 458 1 1 34 GLU HB3 H 74.398 -2.851 5.467 1.00 . A A . 34 GLU HB3 1 1
1 459 1 1 34 GLU HG2 H 72.179 -1.879 4.409 1.00 . A A . 34 GLU HG2 1 1
1 460 1 1 34 GLU HG3 H 72.868 -2.488 2.905 1.00 . A A . 34 GLU HG3 1 1
1 461 1 1 34 GLU N N 73.985 -0.069 3.679 1.00 . A A . 34 GLU N 1 1
1 462 1 1 34 GLU O O 76.784 -1.249 5.623 1.00 . A A . 34 GLU O 1 1
1 463 1 1 34 GLU OE1 O 73.265 -4.855 4.504 1.00 . A A . 34 GLU OE1 1 1
1 464 1 1 34 GLU OE2 O 71.211 -4.206 4.417 1.00 . A A . 34 GLU OE2 1 1
1 465 1 1 35 SER C C 78.244 1.882 5.179 1.00 . A A . 35 SER C 1 1
1 466 1 1 35 SER CA C 77.957 0.819 4.115 1.00 . A A . 35 SER CA 1 1
1 467 1 1 35 SER CB C 78.307 1.361 2.723 1.00 . A A . 35 SER CB 1 1
1 468 1 1 35 SER H H 75.944 0.930 3.574 1.00 . A A . 35 SER H 1 1
1 469 1 1 35 SER HA H 78.565 -0.051 4.313 1.00 . A A . 35 SER HA 1 1
1 470 1 1 35 SER HB2 H 77.405 1.535 2.161 1.00 . A A . 35 SER HB2 1 1
1 471 1 1 35 SER HB3 H 78.847 2.292 2.825 1.00 . A A . 35 SER HB3 1 1
1 472 1 1 35 SER HG H 80.028 0.598 2.232 1.00 . A A . 35 SER HG 1 1
1 473 1 1 35 SER N N 76.550 0.433 4.136 1.00 . A A . 35 SER N 1 1
1 474 1 1 35 SER O O 77.321 2.424 5.786 1.00 . A A . 35 SER O 1 1
1 475 1 1 35 SER OG O 79.108 0.408 2.036 1.00 . A A . 35 SER OG 1 1
1 476 1 1 36 PRO C C 79.153 4.501 6.419 1.00 . A A . 36 PRO C 1 1
1 477 1 1 36 PRO CA C 79.941 3.187 6.433 1.00 . A A . 36 PRO CA 1 1
1 478 1 1 36 PRO CB C 81.407 3.432 6.079 1.00 . A A . 36 PRO CB 1 1
1 479 1 1 36 PRO CD C 80.665 1.562 4.743 1.00 . A A . 36 PRO CD 1 1
1 480 1 1 36 PRO CG C 81.872 2.156 5.467 1.00 . A A . 36 PRO CG 1 1
1 481 1 1 36 PRO HA H 79.893 2.759 7.407 1.00 . A A . 36 PRO HA 1 1
1 482 1 1 36 PRO HB2 H 81.491 4.245 5.371 1.00 . A A . 36 PRO HB2 1 1
1 483 1 1 36 PRO HB3 H 81.978 3.645 6.969 1.00 . A A . 36 PRO HB3 1 1
1 484 1 1 36 PRO HD2 H 80.687 1.832 3.698 1.00 . A A . 36 PRO HD2 1 1
1 485 1 1 36 PRO HD3 H 80.640 0.490 4.860 1.00 . A A . 36 PRO HD3 1 1
1 486 1 1 36 PRO HG2 H 82.672 2.353 4.766 1.00 . A A . 36 PRO HG2 1 1
1 487 1 1 36 PRO HG3 H 82.207 1.476 6.234 1.00 . A A . 36 PRO HG3 1 1
1 488 1 1 36 PRO N N 79.503 2.175 5.417 1.00 . A A . 36 PRO N 1 1
1 489 1 1 36 PRO O O 79.233 5.272 7.372 1.00 . A A . 36 PRO O 1 1
1 490 1 1 37 GLU C C 76.390 5.948 6.165 1.00 . A A . 37 GLU C 1 1
1 491 1 1 37 GLU CA C 77.643 6.009 5.282 1.00 . A A . 37 GLU CA 1 1
1 492 1 1 37 GLU CB C 77.235 6.273 3.831 1.00 . A A . 37 GLU CB 1 1
1 493 1 1 37 GLU CD C 76.616 8.529 4.738 1.00 . A A . 37 GLU CD 1 1
1 494 1 1 37 GLU CG C 77.226 7.780 3.557 1.00 . A A . 37 GLU CG 1 1
1 495 1 1 37 GLU H H 78.379 4.139 4.610 1.00 . A A . 37 GLU H 1 1
1 496 1 1 37 GLU HA H 78.266 6.823 5.618 1.00 . A A . 37 GLU HA 1 1
1 497 1 1 37 GLU HB2 H 77.941 5.792 3.169 1.00 . A A . 37 GLU HB2 1 1
1 498 1 1 37 GLU HB3 H 76.250 5.870 3.657 1.00 . A A . 37 GLU HB3 1 1
1 499 1 1 37 GLU HG2 H 78.239 8.121 3.402 1.00 . A A . 37 GLU HG2 1 1
1 500 1 1 37 GLU HG3 H 76.642 7.978 2.671 1.00 . A A . 37 GLU HG3 1 1
1 501 1 1 37 GLU N N 78.409 4.770 5.356 1.00 . A A . 37 GLU N 1 1
1 502 1 1 37 GLU O O 76.102 6.887 6.907 1.00 . A A . 37 GLU O 1 1
1 503 1 1 37 GLU OE1 O 75.402 8.637 4.783 1.00 . A A . 37 GLU OE1 1 1
1 504 1 1 37 GLU OE2 O 77.373 8.983 5.581 1.00 . A A . 37 GLU OE2 1 1
1 505 1 1 38 GLN C C 74.629 3.780 8.026 1.00 . A A . 38 GLN C 1 1
1 506 1 1 38 GLN CA C 74.404 4.713 6.847 1.00 . A A . 38 GLN CA 1 1
1 507 1 1 38 GLN CB C 73.289 4.162 5.954 1.00 . A A . 38 GLN CB 1 1
1 508 1 1 38 GLN CD C 73.440 5.738 4.012 1.00 . A A . 38 GLN CD 1 1
1 509 1 1 38 GLN CG C 72.608 5.319 5.221 1.00 . A A . 38 GLN CG 1 1
1 510 1 1 38 GLN H H 75.903 4.155 5.440 1.00 . A A . 38 GLN H 1 1
1 511 1 1 38 GLN HA H 74.109 5.683 7.218 1.00 . A A . 38 GLN HA 1 1
1 512 1 1 38 GLN HB2 H 73.711 3.475 5.232 1.00 . A A . 38 GLN HB2 1 1
1 513 1 1 38 GLN HB3 H 72.562 3.645 6.561 1.00 . A A . 38 GLN HB3 1 1
1 514 1 1 38 GLN HE21 H 73.128 7.685 4.275 1.00 . A A . 38 GLN HE21 1 1
1 515 1 1 38 GLN HE22 H 74.092 7.280 2.939 1.00 . A A . 38 GLN HE22 1 1
1 516 1 1 38 GLN HG2 H 71.630 5.004 4.889 1.00 . A A . 38 GLN HG2 1 1
1 517 1 1 38 GLN HG3 H 72.506 6.156 5.893 1.00 . A A . 38 GLN HG3 1 1
1 518 1 1 38 GLN N N 75.637 4.855 6.064 1.00 . A A . 38 GLN N 1 1
1 519 1 1 38 GLN NE2 N 73.565 7.007 3.719 1.00 . A A . 38 GLN NE2 1 1
1 520 1 1 38 GLN O O 74.220 4.068 9.151 1.00 . A A . 38 GLN O 1 1
1 521 1 1 38 GLN OE1 O 73.992 4.887 3.316 1.00 . A A . 38 GLN OE1 1 1
1 522 1 1 39 CYS C C 76.960 2.122 9.431 1.00 . A A . 39 CYS C 1 1
1 523 1 1 39 CYS CA C 75.654 1.711 8.796 1.00 . A A . 39 CYS CA 1 1
1 524 1 1 39 CYS CB C 75.777 0.291 8.227 1.00 . A A . 39 CYS CB 1 1
1 525 1 1 39 CYS H H 75.617 2.513 6.850 1.00 . A A . 39 CYS H 1 1
1 526 1 1 39 CYS HA H 74.893 1.703 9.564 1.00 . A A . 39 CYS HA 1 1
1 527 1 1 39 CYS HB2 H 74.910 0.053 7.630 1.00 . A A . 39 CYS HB2 1 1
1 528 1 1 39 CYS HB3 H 76.671 0.209 7.624 1.00 . A A . 39 CYS HB3 1 1
1 529 1 1 39 CYS N N 75.318 2.681 7.765 1.00 . A A . 39 CYS N 1 1
1 530 1 1 39 CYS O O 77.759 1.264 9.734 1.00 . A A . 39 CYS O 1 1
1 531 1 1 39 CYS SG S 75.892 -0.864 9.611 1.00 . A A . 39 CYS SG 1 1
1 532 1 1 40 HIS C C 78.687 3.466 11.542 1.00 . A A . 40 HIS C 1 1
1 533 1 1 40 HIS CA C 78.428 3.995 10.122 1.00 . A A . 40 HIS CA 1 1
1 534 1 1 40 HIS CB C 78.386 5.534 10.192 1.00 . A A . 40 HIS CB 1 1
1 535 1 1 40 HIS CD2 C 80.192 6.637 11.751 1.00 . A A . 40 HIS CD2 1 1
1 536 1 1 40 HIS CE1 C 81.891 6.497 10.413 1.00 . A A . 40 HIS CE1 1 1
1 537 1 1 40 HIS CG C 79.742 6.043 10.598 1.00 . A A . 40 HIS CG 1 1
1 538 1 1 40 HIS H H 76.499 4.068 9.243 1.00 . A A . 40 HIS H 1 1
1 539 1 1 40 HIS HA H 79.237 3.707 9.472 1.00 . A A . 40 HIS HA 1 1
1 540 1 1 40 HIS HB2 H 78.127 5.947 9.229 1.00 . A A . 40 HIS HB2 1 1
1 541 1 1 40 HIS HB3 H 77.658 5.846 10.929 1.00 . A A . 40 HIS HB3 1 1
1 542 1 1 40 HIS HD2 H 79.586 6.848 12.619 1.00 . A A . 40 HIS HD2 1 1
1 543 1 1 40 HIS HE1 H 82.888 6.569 10.003 1.00 . A A . 40 HIS HE1 1 1
1 544 1 1 40 HIS HE2 H 82.129 7.346 12.298 1.00 . A A . 40 HIS HE2 1 1
1 545 1 1 40 HIS N N 77.180 3.449 9.559 1.00 . A A . 40 HIS N 1 1
1 546 1 1 40 HIS ND1 N 80.843 5.964 9.759 1.00 . A A . 40 HIS ND1 1 1
1 547 1 1 40 HIS NE2 N 81.549 6.923 11.631 1.00 . A A . 40 HIS NE2 1 1
1 548 1 1 40 HIS O O 78.624 4.222 12.512 1.00 . A A . 40 HIS O 1 1
1 549 1 1 41 MET C C 79.254 -0.009 12.706 1.00 . A A . 41 MET C 1 1
1 550 1 1 41 MET CA C 79.231 1.508 12.910 1.00 . A A . 41 MET CA 1 1
1 551 1 1 41 MET CB C 78.151 1.863 13.937 1.00 . A A . 41 MET CB 1 1
1 552 1 1 41 MET CE C 76.545 2.576 16.596 1.00 . A A . 41 MET CE 1 1
1 553 1 1 41 MET CG C 78.758 2.740 15.033 1.00 . A A . 41 MET CG 1 1
1 554 1 1 41 MET H H 78.994 1.646 10.826 1.00 . A A . 41 MET H 1 1
1 555 1 1 41 MET HA H 80.191 1.828 13.284 1.00 . A A . 41 MET HA 1 1
1 556 1 1 41 MET HB2 H 77.351 2.398 13.446 1.00 . A A . 41 MET HB2 1 1
1 557 1 1 41 MET HB3 H 77.762 0.957 14.377 1.00 . A A . 41 MET HB3 1 1
1 558 1 1 41 MET HE1 H 76.574 1.648 16.041 1.00 . A A . 41 MET HE1 1 1
1 559 1 1 41 MET HE2 H 75.522 2.896 16.704 1.00 . A A . 41 MET HE2 1 1
1 560 1 1 41 MET HE3 H 76.981 2.431 17.574 1.00 . A A . 41 MET HE3 1 1
1 561 1 1 41 MET HG2 H 79.143 2.113 15.824 1.00 . A A . 41 MET HG2 1 1
1 562 1 1 41 MET HG3 H 79.561 3.331 14.619 1.00 . A A . 41 MET HG3 1 1
1 563 1 1 41 MET N N 78.969 2.174 11.640 1.00 . A A . 41 MET N 1 1
1 564 1 1 41 MET O O 79.876 -0.737 13.479 1.00 . A A . 41 MET O 1 1
1 565 1 1 41 MET SD S 77.484 3.839 15.701 1.00 . A A . 41 MET SD 1 1
1 566 1 1 42 ARG C C 78.634 -2.220 9.874 1.00 . A A . 42 ARG C 1 1
1 567 1 1 42 ARG CA C 78.504 -1.911 11.380 1.00 . A A . 42 ARG CA 1 1
1 568 1 1 42 ARG CB C 77.203 -2.493 11.954 1.00 . A A . 42 ARG CB 1 1
1 569 1 1 42 ARG CD C 76.369 -4.095 13.677 1.00 . A A . 42 ARG CD 1 1
1 570 1 1 42 ARG CG C 77.478 -3.101 13.327 1.00 . A A . 42 ARG CG 1 1
1 571 1 1 42 ARG CZ C 76.038 -6.513 13.580 1.00 . A A . 42 ARG CZ 1 1
1 572 1 1 42 ARG H H 78.080 0.135 11.091 1.00 . A A . 42 ARG H 1 1
1 573 1 1 42 ARG HA H 79.333 -2.374 11.879 1.00 . A A . 42 ARG HA 1 1
1 574 1 1 42 ARG HB2 H 76.475 -1.701 12.059 1.00 . A A . 42 ARG HB2 1 1
1 575 1 1 42 ARG HB3 H 76.812 -3.251 11.295 1.00 . A A . 42 ARG HB3 1 1
1 576 1 1 42 ARG HD2 H 76.034 -3.916 14.687 1.00 . A A . 42 ARG HD2 1 1
1 577 1 1 42 ARG HD3 H 75.540 -3.959 12.998 1.00 . A A . 42 ARG HD3 1 1
1 578 1 1 42 ARG HE H 77.829 -5.618 13.492 1.00 . A A . 42 ARG HE 1 1
1 579 1 1 42 ARG HG2 H 78.430 -3.610 13.311 1.00 . A A . 42 ARG HG2 1 1
1 580 1 1 42 ARG HG3 H 77.500 -2.314 14.065 1.00 . A A . 42 ARG HG3 1 1
1 581 1 1 42 ARG HH11 H 74.357 -5.428 13.759 1.00 . A A . 42 ARG HH11 1 1
1 582 1 1 42 ARG HH12 H 74.139 -7.142 13.690 1.00 . A A . 42 ARG HH12 1 1
1 583 1 1 42 ARG HH21 H 77.514 -7.854 13.404 1.00 . A A . 42 ARG HH21 1 1
1 584 1 1 42 ARG HH22 H 75.913 -8.509 13.490 1.00 . A A . 42 ARG HH22 1 1
1 585 1 1 42 ARG N N 78.561 -0.481 11.663 1.00 . A A . 42 ARG N 1 1
1 586 1 1 42 ARG NE N 76.864 -5.465 13.572 1.00 . A A . 42 ARG NE 1 1
1 587 1 1 42 ARG NH1 N 74.744 -6.346 13.685 1.00 . A A . 42 ARG NH1 1 1
1 588 1 1 42 ARG NH2 N 76.526 -7.719 13.484 1.00 . A A . 42 ARG NH2 1 1
1 589 1 1 42 ARG O O 78.628 -1.335 9.024 1.00 . A A . 42 ARG O 1 1
1 590 1 1 43 THR C C 77.664 -4.459 7.552 1.00 . A A . 43 THR C 1 1
1 591 1 1 43 THR CA C 78.974 -3.973 8.197 1.00 . A A . 43 THR CA 1 1
1 592 1 1 43 THR CB C 79.970 -5.148 8.252 1.00 . A A . 43 THR CB 1 1
1 593 1 1 43 THR CG2 C 79.245 -6.494 8.102 1.00 . A A . 43 THR CG2 1 1
1 594 1 1 43 THR H H 78.800 -4.146 10.302 1.00 . A A . 43 THR H 1 1
1 595 1 1 43 THR HA H 79.420 -3.181 7.574 1.00 . A A . 43 THR HA 1 1
1 596 1 1 43 THR HB H 80.488 -5.137 9.192 1.00 . A A . 43 THR HB 1 1
1 597 1 1 43 THR HG1 H 81.421 -5.825 7.168 1.00 . A A . 43 THR HG1 1 1
1 598 1 1 43 THR HG21 H 79.886 -7.276 8.447 1.00 . A A . 43 THR HG21 1 1
1 599 1 1 43 THR HG22 H 79.011 -6.666 7.064 1.00 . A A . 43 THR HG22 1 1
1 600 1 1 43 THR HG23 H 78.339 -6.501 8.689 1.00 . A A . 43 THR HG23 1 1
1 601 1 1 43 THR N N 78.786 -3.498 9.574 1.00 . A A . 43 THR N 1 1
1 602 1 1 43 THR O O 76.759 -4.951 8.227 1.00 . A A . 43 THR O 1 1
1 603 1 1 43 THR OG1 O 80.920 -5.010 7.225 1.00 . A A . 43 THR OG1 1 1
1 604 1 1 44 CYS C C 76.224 -6.321 5.743 1.00 . A A . 44 CYS C 1 1
1 605 1 1 44 CYS CA C 76.498 -4.828 5.411 1.00 . A A . 44 CYS CA 1 1
1 606 1 1 44 CYS CB C 76.834 -4.590 3.889 1.00 . A A . 44 CYS CB 1 1
1 607 1 1 44 CYS H H 78.360 -3.991 5.779 1.00 . A A . 44 CYS H 1 1
1 608 1 1 44 CYS HA H 75.635 -4.273 5.671 1.00 . A A . 44 CYS HA 1 1
1 609 1 1 44 CYS HB2 H 77.375 -5.435 3.489 1.00 . A A . 44 CYS HB2 1 1
1 610 1 1 44 CYS HB3 H 75.921 -4.447 3.322 1.00 . A A . 44 CYS HB3 1 1
1 611 1 1 44 CYS N N 77.619 -4.359 6.228 1.00 . A A . 44 CYS N 1 1
1 612 1 1 44 CYS O O 76.877 -6.872 6.614 1.00 . A A . 44 CYS O 1 1
1 613 1 1 44 CYS SG S 77.851 -3.093 3.667 1.00 . A A . 44 CYS SG 1 1
1 614 1 1 45 ARG C C 74.573 -9.103 4.034 1.00 . A A . 45 ARG C 1 1
1 615 1 1 45 ARG CA C 75.037 -8.430 5.335 1.00 . A A . 45 ARG CA 1 1
1 616 1 1 45 ARG CB C 73.951 -8.633 6.435 1.00 . A A . 45 ARG CB 1 1
1 617 1 1 45 ARG CD C 75.405 -8.339 8.457 1.00 . A A . 45 ARG CD 1 1
1 618 1 1 45 ARG CG C 74.223 -7.754 7.668 1.00 . A A . 45 ARG CG 1 1
1 619 1 1 45 ARG CZ C 75.715 -10.020 10.203 1.00 . A A . 45 ARG CZ 1 1
1 620 1 1 45 ARG H H 74.815 -6.571 4.312 1.00 . A A . 45 ARG H 1 1
1 621 1 1 45 ARG HA H 75.963 -8.894 5.669 1.00 . A A . 45 ARG HA 1 1
1 622 1 1 45 ARG HB2 H 72.974 -8.400 6.042 1.00 . A A . 45 ARG HB2 1 1
1 623 1 1 45 ARG HB3 H 73.958 -9.670 6.745 1.00 . A A . 45 ARG HB3 1 1
1 624 1 1 45 ARG HD2 H 76.025 -8.933 7.796 1.00 . A A . 45 ARG HD2 1 1
1 625 1 1 45 ARG HD3 H 75.997 -7.533 8.866 1.00 . A A . 45 ARG HD3 1 1
1 626 1 1 45 ARG HE H 73.968 -9.130 9.796 1.00 . A A . 45 ARG HE 1 1
1 627 1 1 45 ARG HG2 H 74.442 -6.742 7.365 1.00 . A A . 45 ARG HG2 1 1
1 628 1 1 45 ARG HG3 H 73.346 -7.744 8.301 1.00 . A A . 45 ARG HG3 1 1
1 629 1 1 45 ARG HH11 H 77.370 -9.559 9.161 1.00 . A A . 45 ARG HH11 1 1
1 630 1 1 45 ARG HH12 H 77.571 -10.748 10.400 1.00 . A A . 45 ARG HH12 1 1
1 631 1 1 45 ARG HH21 H 74.259 -10.687 11.404 1.00 . A A . 45 ARG HH21 1 1
1 632 1 1 45 ARG HH22 H 75.824 -11.384 11.663 1.00 . A A . 45 ARG HH22 1 1
1 633 1 1 45 ARG N N 75.295 -6.999 5.053 1.00 . A A . 45 ARG N 1 1
1 634 1 1 45 ARG NE N 74.913 -9.181 9.544 1.00 . A A . 45 ARG NE 1 1
1 635 1 1 45 ARG NH1 N 76.984 -10.115 9.896 1.00 . A A . 45 ARG NH1 1 1
1 636 1 1 45 ARG NH2 N 75.228 -10.754 11.165 1.00 . A A . 45 ARG NH2 1 1
1 637 1 1 45 ARG O O 73.668 -8.598 3.384 1.00 . A A . 45 ARG O 1 1
1 638 1 1 46 ILE C C 75.216 -9.909 1.201 1.00 . A A . 46 ILE C 1 1
1 639 1 1 46 ILE CA C 74.828 -10.848 2.339 1.00 . A A . 46 ILE CA 1 1
1 640 1 1 46 ILE CB C 73.316 -11.144 2.315 1.00 . A A . 46 ILE CB 1 1
1 641 1 1 46 ILE CD1 C 73.242 -13.410 3.368 1.00 . A A . 46 ILE CD1 1 1
1 642 1 1 46 ILE CG1 C 73.098 -12.637 2.056 1.00 . A A . 46 ILE CG1 1 1
1 643 1 1 46 ILE CG2 C 72.624 -10.338 1.209 1.00 . A A . 46 ILE CG2 1 1
1 644 1 1 46 ILE H H 75.982 -10.550 4.142 1.00 . A A . 46 ILE H 1 1
1 645 1 1 46 ILE HA H 75.368 -11.785 2.213 1.00 . A A . 46 ILE HA 1 1
1 646 1 1 46 ILE HB H 72.887 -10.880 3.271 1.00 . A A . 46 ILE HB 1 1
1 647 1 1 46 ILE HD11 H 72.669 -12.918 4.140 1.00 . A A . 46 ILE HD11 1 1
1 648 1 1 46 ILE HD12 H 74.282 -13.440 3.656 1.00 . A A . 46 ILE HD12 1 1
1 649 1 1 46 ILE HD13 H 72.876 -14.417 3.235 1.00 . A A . 46 ILE HD13 1 1
1 650 1 1 46 ILE HG12 H 72.106 -12.791 1.654 1.00 . A A . 46 ILE HG12 1 1
1 651 1 1 46 ILE HG13 H 73.832 -12.993 1.349 1.00 . A A . 46 ILE HG13 1 1
1 652 1 1 46 ILE HG21 H 72.794 -9.283 1.366 1.00 . A A . 46 ILE HG21 1 1
1 653 1 1 46 ILE HG22 H 71.563 -10.537 1.235 1.00 . A A . 46 ILE HG22 1 1
1 654 1 1 46 ILE HG23 H 73.018 -10.630 0.247 1.00 . A A . 46 ILE HG23 1 1
1 655 1 1 46 ILE N N 75.217 -10.202 3.618 1.00 . A A . 46 ILE N 1 1
1 656 1 1 46 ILE O O 75.026 -8.697 1.305 1.00 . A A . 46 ILE O 1 1
1 657 1 1 47 HIS C C 77.461 -8.723 -0.505 1.00 . A A . 47 HIS C 1 1
1 658 1 1 47 HIS CA C 76.286 -9.615 -0.965 1.00 . A A . 47 HIS CA 1 1
1 659 1 1 47 HIS CB C 75.145 -8.743 -1.496 1.00 . A A . 47 HIS CB 1 1
1 660 1 1 47 HIS CD2 C 76.098 -8.495 -3.931 1.00 . A A . 47 HIS CD2 1 1
1 661 1 1 47 HIS CE1 C 74.336 -9.119 -5.027 1.00 . A A . 47 HIS CE1 1 1
1 662 1 1 47 HIS CG C 75.135 -8.791 -2.999 1.00 . A A . 47 HIS CG 1 1
1 663 1 1 47 HIS H H 75.988 -11.422 0.124 1.00 . A A . 47 HIS H 1 1
1 664 1 1 47 HIS HA H 76.632 -10.257 -1.762 1.00 . A A . 47 HIS HA 1 1
1 665 1 1 47 HIS HB2 H 74.203 -9.114 -1.117 1.00 . A A . 47 HIS HB2 1 1
1 666 1 1 47 HIS HB3 H 75.288 -7.724 -1.169 1.00 . A A . 47 HIS HB3 1 1
1 667 1 1 47 HIS HD2 H 77.097 -8.153 -3.706 1.00 . A A . 47 HIS HD2 1 1
1 668 1 1 47 HIS HE1 H 73.657 -9.370 -5.828 1.00 . A A . 47 HIS HE1 1 1
1 669 1 1 47 HIS HE2 H 76.056 -8.571 -6.063 1.00 . A A . 47 HIS HE2 1 1
1 670 1 1 47 HIS N N 75.819 -10.453 0.143 1.00 . A A . 47 HIS N 1 1
1 671 1 1 47 HIS ND1 N 74.020 -9.187 -3.720 1.00 . A A . 47 HIS ND1 1 1
1 672 1 1 47 HIS NE2 N 75.592 -8.702 -5.211 1.00 . A A . 47 HIS NE2 1 1
1 673 1 1 47 HIS O O 77.993 -7.933 -1.283 1.00 . A A . 47 HIS O 1 1
1 674 1 1 48 GLU C C 79.224 -8.809 2.723 1.00 . A A . 48 GLU C 1 1
1 675 1 1 48 GLU CA C 78.966 -8.161 1.362 1.00 . A A . 48 GLU CA 1 1
1 676 1 1 48 GLU CB C 78.634 -6.669 1.552 1.00 . A A . 48 GLU CB 1 1
1 677 1 1 48 GLU CD C 77.834 -5.335 -0.411 1.00 . A A . 48 GLU CD 1 1
1 678 1 1 48 GLU CG C 79.063 -5.873 0.313 1.00 . A A . 48 GLU CG 1 1
1 679 1 1 48 GLU H H 77.409 -9.552 1.310 1.00 . A A . 48 GLU H 1 1
1 680 1 1 48 GLU HA H 79.837 -8.259 0.728 1.00 . A A . 48 GLU HA 1 1
1 681 1 1 48 GLU HB2 H 77.573 -6.550 1.705 1.00 . A A . 48 GLU HB2 1 1
1 682 1 1 48 GLU HB3 H 79.168 -6.287 2.417 1.00 . A A . 48 GLU HB3 1 1
1 683 1 1 48 GLU HG2 H 79.687 -5.046 0.619 1.00 . A A . 48 GLU HG2 1 1
1 684 1 1 48 GLU HG3 H 79.619 -6.511 -0.356 1.00 . A A . 48 GLU HG3 1 1
1 685 1 1 48 GLU N N 77.862 -8.891 0.762 1.00 . A A . 48 GLU N 1 1
1 686 1 1 48 GLU O O 78.278 -9.086 3.461 1.00 . A A . 48 GLU O 1 1
1 687 1 1 48 GLU OE1 O 76.934 -4.861 0.262 1.00 . A A . 48 GLU OE1 1 1
1 688 1 1 48 GLU OE2 O 77.811 -5.404 -1.629 1.00 . A A . 48 GLU OE2 1 1
1 689 1 1 49 ILE C C 81.259 -8.901 5.333 1.00 . A A . 49 ILE C 1 1
1 690 1 1 49 ILE CA C 80.758 -9.867 4.255 1.00 . A A . 49 ILE CA 1 1
1 691 1 1 49 ILE CB C 81.814 -10.982 3.988 1.00 . A A . 49 ILE CB 1 1
1 692 1 1 49 ILE CD1 C 81.606 -13.479 3.826 1.00 . A A . 49 ILE CD1 1 1
1 693 1 1 49 ILE CG1 C 81.491 -12.281 4.766 1.00 . A A . 49 ILE CG1 1 1
1 694 1 1 49 ILE CG2 C 83.211 -10.482 4.362 1.00 . A A . 49 ILE CG2 1 1
1 695 1 1 49 ILE H H 81.156 -9.010 2.329 1.00 . A A . 49 ILE H 1 1
1 696 1 1 49 ILE HA H 79.845 -10.336 4.597 1.00 . A A . 49 ILE HA 1 1
1 697 1 1 49 ILE HB H 81.814 -11.220 2.948 1.00 . A A . 49 ILE HB 1 1
1 698 1 1 49 ILE HD11 H 82.522 -13.406 3.259 1.00 . A A . 49 ILE HD11 1 1
1 699 1 1 49 ILE HD12 H 80.762 -13.492 3.155 1.00 . A A . 49 ILE HD12 1 1
1 700 1 1 49 ILE HD13 H 81.616 -14.390 4.406 1.00 . A A . 49 ILE HD13 1 1
1 701 1 1 49 ILE HG12 H 82.198 -12.416 5.571 1.00 . A A . 49 ILE HG12 1 1
1 702 1 1 49 ILE HG13 H 80.483 -12.243 5.153 1.00 . A A . 49 ILE HG13 1 1
1 703 1 1 49 ILE HG21 H 83.949 -11.093 3.874 1.00 . A A . 49 ILE HG21 1 1
1 704 1 1 49 ILE HG22 H 83.347 -10.541 5.429 1.00 . A A . 49 ILE HG22 1 1
1 705 1 1 49 ILE HG23 H 83.326 -9.454 4.040 1.00 . A A . 49 ILE HG23 1 1
1 706 1 1 49 ILE N N 80.470 -9.142 3.016 1.00 . A A . 49 ILE N 1 1
1 707 1 1 49 ILE O O 81.430 -7.709 5.103 1.00 . A A . 49 ILE O 1 1
1 708 1 1 50 SER C C 83.487 -8.831 7.743 1.00 . A A . 50 SER C 1 1
1 709 1 1 50 SER CA C 81.973 -8.713 7.645 1.00 . A A . 50 SER CA 1 1
1 710 1 1 50 SER CB C 81.359 -9.286 8.924 1.00 . A A . 50 SER CB 1 1
1 711 1 1 50 SER H H 81.363 -10.388 6.566 1.00 . A A . 50 SER H 1 1
1 712 1 1 50 SER HA H 81.695 -7.680 7.549 1.00 . A A . 50 SER HA 1 1
1 713 1 1 50 SER HB2 H 80.340 -9.581 8.736 1.00 . A A . 50 SER HB2 1 1
1 714 1 1 50 SER HB3 H 81.929 -10.149 9.240 1.00 . A A . 50 SER HB3 1 1
1 715 1 1 50 SER HG H 82.260 -8.269 10.317 1.00 . A A . 50 SER HG 1 1
1 716 1 1 50 SER N N 81.486 -9.452 6.500 1.00 . A A . 50 SER N 1 1
1 717 1 1 50 SER O O 84.029 -9.936 7.742 1.00 . A A . 50 SER O 1 1
1 718 1 1 50 SER OG O 81.378 -8.291 9.940 1.00 . A A . 50 SER OG 1 1
1 719 1 1 51 CYS C C 85.949 -7.212 9.452 1.00 . A A . 51 CYS C 1 1
1 720 1 1 51 CYS CA C 85.614 -7.715 8.048 1.00 . A A . 51 CYS CA 1 1
1 721 1 1 51 CYS CB C 86.318 -6.861 6.980 1.00 . A A . 51 CYS CB 1 1
1 722 1 1 51 CYS H H 83.676 -6.838 7.930 1.00 . A A . 51 CYS H 1 1
1 723 1 1 51 CYS HA H 85.976 -8.741 7.954 1.00 . A A . 51 CYS HA 1 1
1 724 1 1 51 CYS HB2 H 85.607 -6.226 6.471 1.00 . A A . 51 CYS HB2 1 1
1 725 1 1 51 CYS HB3 H 87.078 -6.251 7.444 1.00 . A A . 51 CYS HB3 1 1
1 726 1 1 51 CYS N N 84.163 -7.698 7.884 1.00 . A A . 51 CYS N 1 1
1 727 1 1 51 CYS O O 87.034 -7.476 9.971 1.00 . A A . 51 CYS O 1 1
1 728 1 1 51 CYS SG S 87.093 -7.967 5.778 1.00 . A A . 51 CYS SG 1 1
1 729 1 1 52 GLY C C 83.978 -5.720 12.214 1.00 . A A . 52 GLY C 1 1
1 730 1 1 52 GLY CA C 85.249 -5.930 11.394 1.00 . A A . 52 GLY CA 1 1
1 731 1 1 52 GLY H H 84.178 -6.259 9.593 1.00 . A A . 52 GLY H 1 1
1 732 1 1 52 GLY HA2 H 85.901 -6.595 11.930 1.00 . A A . 52 GLY HA2 1 1
1 733 1 1 52 GLY HA3 H 85.737 -4.972 11.290 1.00 . A A . 52 GLY HA3 1 1
1 734 1 1 52 GLY N N 85.012 -6.467 10.063 1.00 . A A . 52 GLY N 1 1
1 735 1 1 52 GLY O O 83.267 -4.735 12.015 1.00 . A A . 52 GLY O 1 1
1 736 1 1 53 ALA C C 82.954 -5.262 15.061 1.00 . A A . 53 ALA C 1 1
1 737 1 1 53 ALA CA C 82.601 -6.398 14.083 1.00 . A A . 53 ALA CA 1 1
1 738 1 1 53 ALA CB C 82.280 -7.692 14.847 1.00 . A A . 53 ALA CB 1 1
1 739 1 1 53 ALA H H 84.356 -7.331 13.374 1.00 . A A . 53 ALA H 1 1
1 740 1 1 53 ALA HA H 81.741 -6.106 13.497 1.00 . A A . 53 ALA HA 1 1
1 741 1 1 53 ALA HB1 H 83.131 -8.356 14.809 1.00 . A A . 53 ALA HB1 1 1
1 742 1 1 53 ALA HB2 H 81.428 -8.175 14.390 1.00 . A A . 53 ALA HB2 1 1
1 743 1 1 53 ALA HB3 H 82.049 -7.461 15.878 1.00 . A A . 53 ALA HB3 1 1
1 744 1 1 53 ALA N N 83.735 -6.593 13.199 1.00 . A A . 53 ALA N 1 1
1 745 1 1 53 ALA O O 82.106 -4.790 15.818 1.00 . A A . 53 ALA O 1 1
1 746 1 1 54 HIS C C 84.669 -2.344 15.112 1.00 . A A . 54 HIS C 1 1
1 747 1 1 54 HIS CA C 84.665 -3.709 15.852 1.00 . A A . 54 HIS CA 1 1
1 748 1 1 54 HIS CB C 86.060 -3.960 16.472 1.00 . A A . 54 HIS CB 1 1
1 749 1 1 54 HIS CD2 C 87.193 -6.301 16.082 1.00 . A A . 54 HIS CD2 1 1
1 750 1 1 54 HIS CE1 C 87.777 -6.025 14.013 1.00 . A A . 54 HIS CE1 1 1
1 751 1 1 54 HIS CG C 86.781 -5.043 15.716 1.00 . A A . 54 HIS CG 1 1
1 752 1 1 54 HIS H H 84.812 -5.233 14.343 1.00 . A A . 54 HIS H 1 1
1 753 1 1 54 HIS HA H 83.957 -3.652 16.651 1.00 . A A . 54 HIS HA 1 1
1 754 1 1 54 HIS HB2 H 86.643 -3.045 16.433 1.00 . A A . 54 HIS HB2 1 1
1 755 1 1 54 HIS HB3 H 85.947 -4.259 17.510 1.00 . A A . 54 HIS HB3 1 1
1 756 1 1 54 HIS HD2 H 87.050 -6.744 17.057 1.00 . A A . 54 HIS HD2 1 1
1 757 1 1 54 HIS HE1 H 88.183 -6.194 13.027 1.00 . A A . 54 HIS HE1 1 1
1 758 1 1 54 HIS HE2 H 88.213 -7.818 14.979 1.00 . A A . 54 HIS HE2 1 1
1 759 1 1 54 HIS N N 84.222 -4.811 14.998 1.00 . A A . 54 HIS N 1 1
1 760 1 1 54 HIS ND1 N 87.165 -4.889 14.393 1.00 . A A . 54 HIS ND1 1 1
1 761 1 1 54 HIS NE2 N 87.822 -6.919 15.004 1.00 . A A . 54 HIS NE2 1 1
1 762 1 1 54 HIS O O 84.873 -1.308 15.745 1.00 . A A . 54 HIS O 1 1
1 763 1 1 55 SER C C 83.470 -1.256 11.862 1.00 . A A . 55 SER C 1 1
1 764 1 1 55 SER CA C 84.494 -1.120 12.987 1.00 . A A . 55 SER CA 1 1
1 765 1 1 55 SER CB C 85.887 -0.884 12.400 1.00 . A A . 55 SER CB 1 1
1 766 1 1 55 SER H H 84.349 -3.155 13.288 1.00 . A A . 55 SER H 1 1
1 767 1 1 55 SER HA H 84.225 -0.283 13.615 1.00 . A A . 55 SER HA 1 1
1 768 1 1 55 SER HB2 H 86.594 -1.552 12.864 1.00 . A A . 55 SER HB2 1 1
1 769 1 1 55 SER HB3 H 85.864 -1.071 11.334 1.00 . A A . 55 SER HB3 1 1
1 770 1 1 55 SER HG H 86.401 0.562 13.596 1.00 . A A . 55 SER HG 1 1
1 771 1 1 55 SER N N 84.476 -2.337 13.779 1.00 . A A . 55 SER N 1 1
1 772 1 1 55 SER O O 82.787 -2.275 11.761 1.00 . A A . 55 SER O 1 1
1 773 1 1 55 SER OG O 86.280 0.459 12.649 1.00 . A A . 55 SER OG 1 1
1 774 1 1 56 THR C C 83.268 -0.793 8.648 1.00 . A A . 56 THR C 1 1
1 775 1 1 56 THR CA C 82.484 -0.323 9.860 1.00 . A A . 56 THR CA 1 1
1 776 1 1 56 THR CB C 81.870 1.050 9.539 1.00 . A A . 56 THR CB 1 1
1 777 1 1 56 THR CG2 C 80.427 0.849 9.090 1.00 . A A . 56 THR CG2 1 1
1 778 1 1 56 THR H H 84.015 0.483 11.069 1.00 . A A . 56 THR H 1 1
1 779 1 1 56 THR HA H 81.688 -1.018 10.084 1.00 . A A . 56 THR HA 1 1
1 780 1 1 56 THR HB H 82.418 1.523 8.736 1.00 . A A . 56 THR HB 1 1
1 781 1 1 56 THR HG1 H 81.315 2.628 10.541 1.00 . A A . 56 THR HG1 1 1
1 782 1 1 56 THR HG21 H 79.940 0.177 9.771 1.00 . A A . 56 THR HG21 1 1
1 783 1 1 56 THR HG22 H 80.396 0.440 8.086 1.00 . A A . 56 THR HG22 1 1
1 784 1 1 56 THR HG23 H 79.912 1.792 9.107 1.00 . A A . 56 THR HG23 1 1
1 785 1 1 56 THR N N 83.395 -0.259 10.995 1.00 . A A . 56 THR N 1 1
1 786 1 1 56 THR O O 83.915 0.018 7.985 1.00 . A A . 56 THR O 1 1
1 787 1 1 56 THR OG1 O 81.901 1.879 10.694 1.00 . A A . 56 THR OG1 1 1
1 788 1 1 57 GLN C C 83.179 -3.722 6.442 1.00 . A A . 57 GLN C 1 1
1 789 1 1 57 GLN CA C 83.839 -2.497 7.074 1.00 . A A . 57 GLN CA 1 1
1 790 1 1 57 GLN CB C 85.312 -2.769 7.311 1.00 . A A . 57 GLN CB 1 1
1 791 1 1 57 GLN CD C 87.527 -2.757 6.146 1.00 . A A . 57 GLN CD 1 1
1 792 1 1 57 GLN CG C 86.026 -2.620 5.970 1.00 . A A . 57 GLN CG 1 1
1 793 1 1 57 GLN H H 82.556 -2.683 8.715 1.00 . A A . 57 GLN H 1 1
1 794 1 1 57 GLN HA H 83.768 -1.689 6.362 1.00 . A A . 57 GLN HA 1 1
1 795 1 1 57 GLN HB2 H 85.704 -2.055 8.020 1.00 . A A . 57 GLN HB2 1 1
1 796 1 1 57 GLN HB3 H 85.442 -3.769 7.682 1.00 . A A . 57 GLN HB3 1 1
1 797 1 1 57 GLN HE21 H 87.614 -4.537 5.261 1.00 . A A . 57 GLN HE21 1 1
1 798 1 1 57 GLN HE22 H 89.090 -3.938 5.832 1.00 . A A . 57 GLN HE22 1 1
1 799 1 1 57 GLN HG2 H 85.673 -3.386 5.296 1.00 . A A . 57 GLN HG2 1 1
1 800 1 1 57 GLN HG3 H 85.802 -1.650 5.553 1.00 . A A . 57 GLN HG3 1 1
1 801 1 1 57 GLN N N 83.172 -2.066 8.283 1.00 . A A . 57 GLN N 1 1
1 802 1 1 57 GLN NE2 N 88.124 -3.824 5.706 1.00 . A A . 57 GLN NE2 1 1
1 803 1 1 57 GLN O O 83.376 -4.850 6.899 1.00 . A A . 57 GLN O 1 1
1 804 1 1 57 GLN OE1 O 88.173 -1.868 6.700 1.00 . A A . 57 GLN OE1 1 1
1 805 1 1 58 CYS C C 82.354 -4.529 3.147 1.00 . A A . 58 CYS C 1 1
1 806 1 1 58 CYS CA C 81.862 -4.581 4.594 1.00 . A A . 58 CYS CA 1 1
1 807 1 1 58 CYS CB C 80.348 -4.450 4.641 1.00 . A A . 58 CYS CB 1 1
1 808 1 1 58 CYS H H 82.407 -2.601 5.025 1.00 . A A . 58 CYS H 1 1
1 809 1 1 58 CYS HA H 82.148 -5.525 5.044 1.00 . A A . 58 CYS HA 1 1
1 810 1 1 58 CYS HB2 H 79.910 -5.420 4.819 1.00 . A A . 58 CYS HB2 1 1
1 811 1 1 58 CYS HB3 H 80.096 -3.793 5.457 1.00 . A A . 58 CYS HB3 1 1
1 812 1 1 58 CYS N N 82.475 -3.501 5.349 1.00 . A A . 58 CYS N 1 1
1 813 1 1 58 CYS O O 82.479 -3.448 2.570 1.00 . A A . 58 CYS O 1 1
1 814 1 1 58 CYS SG S 79.678 -3.770 3.107 1.00 . A A . 58 CYS SG 1 1
1 815 1 1 59 ILE C C 82.456 -6.968 0.490 1.00 . A A . 59 ILE C 1 1
1 816 1 1 59 ILE CA C 83.062 -5.742 1.160 1.00 . A A . 59 ILE CA 1 1
1 817 1 1 59 ILE CB C 84.601 -5.786 1.072 1.00 . A A . 59 ILE CB 1 1
1 818 1 1 59 ILE CD1 C 86.609 -7.239 0.678 1.00 . A A . 59 ILE CD1 1 1
1 819 1 1 59 ILE CG1 C 85.084 -7.218 0.766 1.00 . A A . 59 ILE CG1 1 1
1 820 1 1 59 ILE CG2 C 85.205 -5.310 2.398 1.00 . A A . 59 ILE CG2 1 1
1 821 1 1 59 ILE H H 82.467 -6.533 3.045 1.00 . A A . 59 ILE H 1 1
1 822 1 1 59 ILE HA H 82.710 -4.851 0.647 1.00 . A A . 59 ILE HA 1 1
1 823 1 1 59 ILE HB H 84.925 -5.124 0.281 1.00 . A A . 59 ILE HB 1 1
1 824 1 1 59 ILE HD11 H 86.931 -6.524 -0.061 1.00 . A A . 59 ILE HD11 1 1
1 825 1 1 59 ILE HD12 H 86.937 -8.224 0.394 1.00 . A A . 59 ILE HD12 1 1
1 826 1 1 59 ILE HD13 H 87.032 -6.984 1.630 1.00 . A A . 59 ILE HD13 1 1
1 827 1 1 59 ILE HG12 H 84.758 -7.887 1.548 1.00 . A A . 59 ILE HG12 1 1
1 828 1 1 59 ILE HG13 H 84.683 -7.547 -0.182 1.00 . A A . 59 ILE HG13 1 1
1 829 1 1 59 ILE HG21 H 84.953 -6.008 3.183 1.00 . A A . 59 ILE HG21 1 1
1 830 1 1 59 ILE HG22 H 84.811 -4.335 2.642 1.00 . A A . 59 ILE HG22 1 1
1 831 1 1 59 ILE HG23 H 86.278 -5.245 2.306 1.00 . A A . 59 ILE HG23 1 1
1 832 1 1 59 ILE N N 82.612 -5.691 2.554 1.00 . A A . 59 ILE N 1 1
1 833 1 1 59 ILE O O 82.045 -7.905 1.167 1.00 . A A . 59 ILE O 1 1
1 834 1 1 60 PRO C C 82.697 -9.367 -1.561 1.00 . A A . 60 PRO C 1 1
1 835 1 1 60 PRO CA C 81.803 -8.125 -1.564 1.00 . A A . 60 PRO CA 1 1
1 836 1 1 60 PRO CB C 81.657 -7.580 -2.987 1.00 . A A . 60 PRO CB 1 1
1 837 1 1 60 PRO CD C 82.858 -5.916 -1.708 1.00 . A A . 60 PRO CD 1 1
1 838 1 1 60 PRO CG C 82.686 -6.508 -3.105 1.00 . A A . 60 PRO CG 1 1
1 839 1 1 60 PRO HA H 80.822 -8.363 -1.176 1.00 . A A . 60 PRO HA 1 1
1 840 1 1 60 PRO HB2 H 81.845 -8.364 -3.708 1.00 . A A . 60 PRO HB2 1 1
1 841 1 1 60 PRO HB3 H 80.672 -7.164 -3.130 1.00 . A A . 60 PRO HB3 1 1
1 842 1 1 60 PRO HD2 H 83.898 -5.686 -1.519 1.00 . A A . 60 PRO HD2 1 1
1 843 1 1 60 PRO HD3 H 82.245 -5.038 -1.592 1.00 . A A . 60 PRO HD3 1 1
1 844 1 1 60 PRO HG2 H 83.620 -6.931 -3.451 1.00 . A A . 60 PRO HG2 1 1
1 845 1 1 60 PRO HG3 H 82.350 -5.743 -3.786 1.00 . A A . 60 PRO HG3 1 1
1 846 1 1 60 PRO N N 82.388 -6.981 -0.812 1.00 . A A . 60 PRO N 1 1
1 847 1 1 60 PRO O O 83.857 -9.308 -1.968 1.00 . A A . 60 PRO O 1 1
1 848 1 1 61 VAL C C 83.767 -12.096 -2.115 1.00 . A A . 61 VAL C 1 1
1 849 1 1 61 VAL CA C 82.851 -11.755 -0.915 1.00 . A A . 61 VAL CA 1 1
1 850 1 1 61 VAL CB C 81.804 -12.864 -0.736 1.00 . A A . 61 VAL CB 1 1
1 851 1 1 61 VAL CG1 C 82.429 -14.238 -1.001 1.00 . A A . 61 VAL CG1 1 1
1 852 1 1 61 VAL CG2 C 81.256 -12.810 0.693 1.00 . A A . 61 VAL CG2 1 1
1 853 1 1 61 VAL H H 81.243 -10.374 -0.650 1.00 . A A . 61 VAL H 1 1
1 854 1 1 61 VAL HA H 83.459 -11.723 -0.023 1.00 . A A . 61 VAL HA 1 1
1 855 1 1 61 VAL HB H 80.995 -12.703 -1.432 1.00 . A A . 61 VAL HB 1 1
1 856 1 1 61 VAL HG11 H 83.399 -14.287 -0.535 1.00 . A A . 61 VAL HG11 1 1
1 857 1 1 61 VAL HG12 H 82.535 -14.385 -2.066 1.00 . A A . 61 VAL HG12 1 1
1 858 1 1 61 VAL HG13 H 81.793 -15.012 -0.594 1.00 . A A . 61 VAL HG13 1 1
1 859 1 1 61 VAL HG21 H 82.070 -12.663 1.386 1.00 . A A . 61 VAL HG21 1 1
1 860 1 1 61 VAL HG22 H 80.749 -13.736 0.925 1.00 . A A . 61 VAL HG22 1 1
1 861 1 1 61 VAL HG23 H 80.559 -11.990 0.780 1.00 . A A . 61 VAL HG23 1 1
1 862 1 1 61 VAL N N 82.142 -10.467 -1.042 1.00 . A A . 61 VAL N 1 1
1 863 1 1 61 VAL O O 84.668 -12.921 -1.998 1.00 . A A . 61 VAL O 1 1
1 864 1 1 62 SER C C 85.911 -11.646 -4.132 1.00 . A A . 62 SER C 1 1
1 865 1 1 62 SER CA C 84.396 -11.763 -4.423 1.00 . A A . 62 SER CA 1 1
1 866 1 1 62 SER CB C 84.030 -10.805 -5.557 1.00 . A A . 62 SER CB 1 1
1 867 1 1 62 SER H H 82.836 -10.827 -3.340 1.00 . A A . 62 SER H 1 1
1 868 1 1 62 SER HA H 84.189 -12.769 -4.754 1.00 . A A . 62 SER HA 1 1
1 869 1 1 62 SER HB2 H 84.383 -11.202 -6.494 1.00 . A A . 62 SER HB2 1 1
1 870 1 1 62 SER HB3 H 82.954 -10.692 -5.599 1.00 . A A . 62 SER HB3 1 1
1 871 1 1 62 SER HG H 84.333 -9.218 -4.474 1.00 . A A . 62 SER HG 1 1
1 872 1 1 62 SER N N 83.559 -11.479 -3.262 1.00 . A A . 62 SER N 1 1
1 873 1 1 62 SER O O 86.716 -12.033 -4.978 1.00 . A A . 62 SER O 1 1
1 874 1 1 62 SER OG O 84.643 -9.545 -5.322 1.00 . A A . 62 SER OG 1 1
1 875 1 1 63 TRP C C 88.271 -12.120 -1.800 1.00 . A A . 63 TRP C 1 1
1 876 1 1 63 TRP CA C 87.763 -10.960 -2.678 1.00 . A A . 63 TRP CA 1 1
1 877 1 1 63 TRP CB C 88.047 -9.607 -2.004 1.00 . A A . 63 TRP CB 1 1
1 878 1 1 63 TRP CD1 C 87.121 -8.572 -4.141 1.00 . A A . 63 TRP CD1 1 1
1 879 1 1 63 TRP CD2 C 88.139 -7.065 -2.820 1.00 . A A . 63 TRP CD2 1 1
1 880 1 1 63 TRP CE2 C 87.669 -6.362 -3.956 1.00 . A A . 63 TRP CE2 1 1
1 881 1 1 63 TRP CE3 C 88.824 -6.337 -1.830 1.00 . A A . 63 TRP CE3 1 1
1 882 1 1 63 TRP CG C 87.772 -8.472 -2.956 1.00 . A A . 63 TRP CG 1 1
1 883 1 1 63 TRP CH2 C 88.553 -4.283 -3.111 1.00 . A A . 63 TRP CH2 1 1
1 884 1 1 63 TRP CZ2 C 87.870 -4.990 -4.104 1.00 . A A . 63 TRP CZ2 1 1
1 885 1 1 63 TRP CZ3 C 89.028 -4.955 -1.977 1.00 . A A . 63 TRP CZ3 1 1
1 886 1 1 63 TRP H H 85.684 -10.783 -2.305 1.00 . A A . 63 TRP H 1 1
1 887 1 1 63 TRP HA H 88.298 -10.990 -3.617 1.00 . A A . 63 TRP HA 1 1
1 888 1 1 63 TRP HB2 H 87.432 -9.499 -1.127 1.00 . A A . 63 TRP HB2 1 1
1 889 1 1 63 TRP HB3 H 89.077 -9.575 -1.713 1.00 . A A . 63 TRP HB3 1 1
1 890 1 1 63 TRP HD1 H 86.712 -9.479 -4.556 1.00 . A A . 63 TRP HD1 1 1
1 891 1 1 63 TRP HE1 H 86.627 -7.127 -5.588 1.00 . A A . 63 TRP HE1 1 1
1 892 1 1 63 TRP HE3 H 89.195 -6.844 -0.952 1.00 . A A . 63 TRP HE3 1 1
1 893 1 1 63 TRP HH2 H 88.714 -3.221 -3.217 1.00 . A A . 63 TRP HH2 1 1
1 894 1 1 63 TRP HZ2 H 87.502 -4.477 -4.980 1.00 . A A . 63 TRP HZ2 1 1
1 895 1 1 63 TRP HZ3 H 89.556 -4.407 -1.211 1.00 . A A . 63 TRP HZ3 1 1
1 896 1 1 63 TRP N N 86.323 -11.104 -2.968 1.00 . A A . 63 TRP N 1 1
1 897 1 1 63 TRP NE1 N 87.054 -7.324 -4.728 1.00 . A A . 63 TRP NE1 1 1
1 898 1 1 63 TRP O O 89.324 -12.071 -1.135 1.00 . A A . 63 TRP O 1 1
1 899 1 1 64 ARG C C 88.737 -15.173 -2.067 1.00 . A A . 64 ARG C 1 1
1 900 1 1 64 ARG CA C 87.956 -14.332 -1.073 1.00 . A A . 64 ARG CA 1 1
1 901 1 1 64 ARG CB C 86.700 -15.059 -0.552 1.00 . A A . 64 ARG CB 1 1
1 902 1 1 64 ARG CD C 85.048 -14.995 1.348 1.00 . A A . 64 ARG CD 1 1
1 903 1 1 64 ARG CG C 85.992 -14.161 0.471 1.00 . A A . 64 ARG CG 1 1
1 904 1 1 64 ARG CZ C 84.208 -17.295 1.234 1.00 . A A . 64 ARG CZ 1 1
1 905 1 1 64 ARG H H 86.753 -13.239 -2.333 1.00 . A A . 64 ARG H 1 1
1 906 1 1 64 ARG HA H 88.578 -14.031 -0.242 1.00 . A A . 64 ARG HA 1 1
1 907 1 1 64 ARG HB2 H 86.032 -15.260 -1.377 1.00 . A A . 64 ARG HB2 1 1
1 908 1 1 64 ARG HB3 H 86.973 -15.982 -0.077 1.00 . A A . 64 ARG HB3 1 1
1 909 1 1 64 ARG HD2 H 85.565 -15.307 2.235 1.00 . A A . 64 ARG HD2 1 1
1 910 1 1 64 ARG HD3 H 84.200 -14.387 1.631 1.00 . A A . 64 ARG HD3 1 1
1 911 1 1 64 ARG HE H 84.516 -16.128 -0.362 1.00 . A A . 64 ARG HE 1 1
1 912 1 1 64 ARG HG2 H 86.730 -13.681 1.081 1.00 . A A . 64 ARG HG2 1 1
1 913 1 1 64 ARG HG3 H 85.423 -13.410 -0.036 1.00 . A A . 64 ARG HG3 1 1
1 914 1 1 64 ARG HH11 H 84.535 -16.619 3.098 1.00 . A A . 64 ARG HH11 1 1
1 915 1 1 64 ARG HH12 H 83.957 -18.243 2.981 1.00 . A A . 64 ARG HH12 1 1
1 916 1 1 64 ARG HH21 H 83.793 -18.255 -0.474 1.00 . A A . 64 ARG HH21 1 1
1 917 1 1 64 ARG HH22 H 83.537 -19.164 0.978 1.00 . A A . 64 ARG HH22 1 1
1 918 1 1 64 ARG N N 87.543 -13.196 -1.814 1.00 . A A . 64 ARG N 1 1
1 919 1 1 64 ARG NE N 84.576 -16.170 0.615 1.00 . A A . 64 ARG NE 1 1
1 920 1 1 64 ARG NH1 N 84.237 -17.390 2.540 1.00 . A A . 64 ARG NH1 1 1
1 921 1 1 64 ARG NH2 N 83.816 -18.318 0.524 1.00 . A A . 64 ARG NH2 1 1
1 922 1 1 64 ARG O O 88.192 -16.068 -2.714 1.00 . A A . 64 ARG O 1 1
1 923 1 1 65 CYS C C 91.449 -16.830 -2.521 1.00 . A A . 65 CYS C 1 1
1 924 1 1 65 CYS CA C 90.873 -15.567 -3.158 1.00 . A A . 65 CYS CA 1 1
1 925 1 1 65 CYS CB C 91.981 -14.647 -3.744 1.00 . A A . 65 CYS CB 1 1
1 926 1 1 65 CYS H H 90.376 -14.086 -1.672 1.00 . A A . 65 CYS H 1 1
1 927 1 1 65 CYS HA H 90.241 -15.882 -3.977 1.00 . A A . 65 CYS HA 1 1
1 928 1 1 65 CYS HB2 H 92.920 -14.780 -3.213 1.00 . A A . 65 CYS HB2 1 1
1 929 1 1 65 CYS HB3 H 92.131 -14.895 -4.789 1.00 . A A . 65 CYS HB3 1 1
1 930 1 1 65 CYS N N 90.022 -14.847 -2.201 1.00 . A A . 65 CYS N 1 1
1 931 1 1 65 CYS O O 91.988 -17.691 -3.216 1.00 . A A . 65 CYS O 1 1
1 932 1 1 65 CYS SG S 91.418 -12.921 -3.618 1.00 . A A . 65 CYS SG 1 1
1 933 1 1 66 ASP C C 90.589 -18.878 0.097 1.00 . A A . 66 ASP C 1 1
1 934 1 1 66 ASP CA C 91.788 -18.111 -0.479 1.00 . A A . 66 ASP CA 1 1
1 935 1 1 66 ASP CB C 92.687 -17.628 0.662 1.00 . A A . 66 ASP CB 1 1
1 936 1 1 66 ASP CG C 91.969 -16.533 1.469 1.00 . A A . 66 ASP CG 1 1
1 937 1 1 66 ASP H H 90.879 -16.264 -0.664 1.00 . A A . 66 ASP H 1 1
1 938 1 1 66 ASP HA H 92.352 -18.749 -1.140 1.00 . A A . 66 ASP HA 1 1
1 939 1 1 66 ASP HB2 H 92.921 -18.460 1.312 1.00 . A A . 66 ASP HB2 1 1
1 940 1 1 66 ASP HB3 H 93.602 -17.226 0.251 1.00 . A A . 66 ASP HB3 1 1
1 941 1 1 66 ASP N N 91.312 -16.953 -1.198 1.00 . A A . 66 ASP N 1 1
1 942 1 1 66 ASP O O 90.754 -19.848 0.836 1.00 . A A . 66 ASP O 1 1
1 943 1 1 66 ASP OD1 O 91.756 -15.445 0.931 1.00 . A A . 66 ASP OD1 1 1
1 944 1 1 66 ASP OD2 O 91.639 -16.798 2.613 1.00 . A A . 66 ASP OD2 1 1
1 945 1 1 67 GLY C C 87.697 -18.372 1.595 1.00 . A A . 67 GLY C 1 1
1 946 1 1 67 GLY CA C 88.141 -19.035 0.282 1.00 . A A . 67 GLY CA 1 1
1 947 1 1 67 GLY H H 89.327 -17.605 -0.812 1.00 . A A . 67 GLY H 1 1
1 948 1 1 67 GLY HA2 H 87.340 -18.952 -0.449 1.00 . A A . 67 GLY HA2 1 1
1 949 1 1 67 GLY HA3 H 88.332 -20.083 0.472 1.00 . A A . 67 GLY HA3 1 1
1 950 1 1 67 GLY N N 89.379 -18.405 -0.232 1.00 . A A . 67 GLY N 1 1
1 951 1 1 67 GLY O O 86.913 -18.942 2.353 1.00 . A A . 67 GLY O 1 1
1 952 1 1 68 GLU C C 87.983 -14.901 2.792 1.00 . A A . 68 GLU C 1 1
1 953 1 1 68 GLU CA C 87.803 -16.412 3.039 1.00 . A A . 68 GLU CA 1 1
1 954 1 1 68 GLU CB C 88.668 -16.853 4.224 1.00 . A A . 68 GLU CB 1 1
1 955 1 1 68 GLU CD C 88.638 -16.816 6.727 1.00 . A A . 68 GLU CD 1 1
1 956 1 1 68 GLU CG C 88.273 -16.047 5.461 1.00 . A A . 68 GLU CG 1 1
1 957 1 1 68 GLU H H 88.751 -16.738 1.150 1.00 . A A . 68 GLU H 1 1
1 958 1 1 68 GLU HA H 86.769 -16.647 3.252 1.00 . A A . 68 GLU HA 1 1
1 959 1 1 68 GLU HB2 H 88.511 -17.907 4.412 1.00 . A A . 68 GLU HB2 1 1
1 960 1 1 68 GLU HB3 H 89.711 -16.680 3.998 1.00 . A A . 68 GLU HB3 1 1
1 961 1 1 68 GLU HG2 H 88.794 -15.101 5.453 1.00 . A A . 68 GLU HG2 1 1
1 962 1 1 68 GLU HG3 H 87.208 -15.870 5.445 1.00 . A A . 68 GLU HG3 1 1
1 963 1 1 68 GLU N N 88.182 -17.154 1.837 1.00 . A A . 68 GLU N 1 1
1 964 1 1 68 GLU O O 88.861 -14.550 2.003 1.00 . A A . 68 GLU O 1 1
1 965 1 1 68 GLU OE1 O 89.770 -16.694 7.165 1.00 . A A . 68 GLU OE1 1 1
1 966 1 1 68 GLU OE2 O 87.780 -17.515 7.239 1.00 . A A . 68 GLU OE2 1 1
1 967 1 1 69 ASN C C 88.391 -12.198 4.599 1.00 . A A . 69 ASN C 1 1
1 968 1 1 69 ASN CA C 87.617 -12.554 3.351 1.00 . A A . 69 ASN CA 1 1
1 969 1 1 69 ASN CB C 86.405 -11.598 3.195 1.00 . A A . 69 ASN CB 1 1
1 970 1 1 69 ASN CG C 86.850 -10.396 2.364 1.00 . A A . 69 ASN CG 1 1
1 971 1 1 69 ASN H H 86.698 -14.239 4.286 1.00 . A A . 69 ASN H 1 1
1 972 1 1 69 ASN HA H 88.279 -12.444 2.469 1.00 . A A . 69 ASN HA 1 1
1 973 1 1 69 ASN HB2 H 85.594 -12.092 2.668 1.00 . A A . 69 ASN HB2 1 1
1 974 1 1 69 ASN HB3 H 86.057 -11.255 4.163 1.00 . A A . 69 ASN HB3 1 1
1 975 1 1 69 ASN HD21 H 87.726 -9.315 3.851 1.00 . A A . 69 ASN HD21 1 1
1 976 1 1 69 ASN HD22 H 87.779 -8.664 2.320 1.00 . A A . 69 ASN HD22 1 1
1 977 1 1 69 ASN N N 87.291 -13.979 3.522 1.00 . A A . 69 ASN N 1 1
1 978 1 1 69 ASN ND2 N 87.499 -9.375 2.894 1.00 . A A . 69 ASN ND2 1 1
1 979 1 1 69 ASN O O 87.926 -12.494 5.700 1.00 . A A . 69 ASN O 1 1
1 980 1 1 69 ASN OD1 O 86.593 -10.375 1.160 1.00 . A A . 69 ASN OD1 1 1
1 981 1 1 70 ASP C C 90.596 -9.797 5.757 1.00 . A A . 70 ASP C 1 1
1 982 1 1 70 ASP CA C 90.336 -11.285 5.646 1.00 . A A . 70 ASP CA 1 1
1 983 1 1 70 ASP CB C 91.619 -12.071 5.556 1.00 . A A . 70 ASP CB 1 1
1 984 1 1 70 ASP CG C 91.356 -13.320 4.700 1.00 . A A . 70 ASP CG 1 1
1 985 1 1 70 ASP H H 89.912 -11.398 3.584 1.00 . A A . 70 ASP H 1 1
1 986 1 1 70 ASP HA H 89.824 -11.589 6.523 1.00 . A A . 70 ASP HA 1 1
1 987 1 1 70 ASP HB2 H 92.384 -11.463 5.121 1.00 . A A . 70 ASP HB2 1 1
1 988 1 1 70 ASP HB3 H 91.911 -12.371 6.549 1.00 . A A . 70 ASP HB3 1 1
1 989 1 1 70 ASP N N 89.550 -11.611 4.469 1.00 . A A . 70 ASP N 1 1
1 990 1 1 70 ASP O O 91.473 -9.376 6.509 1.00 . A A . 70 ASP O 1 1
1 991 1 1 70 ASP OD1 O 91.049 -14.349 5.280 1.00 . A A . 70 ASP OD1 1 1
1 992 1 1 70 ASP OD2 O 91.385 -13.215 3.473 1.00 . A A . 70 ASP OD2 1 1
1 993 1 1 71 CYS C C 89.841 -6.814 6.085 1.00 . A A . 71 CYS C 1 1
1 994 1 1 71 CYS CA C 90.101 -7.612 4.803 1.00 . A A . 71 CYS CA 1 1
1 995 1 1 71 CYS CB C 89.191 -7.062 3.658 1.00 . A A . 71 CYS CB 1 1
1 996 1 1 71 CYS H H 89.369 -9.443 4.248 1.00 . A A . 71 CYS H 1 1
1 997 1 1 71 CYS HA H 91.125 -7.459 4.503 1.00 . A A . 71 CYS HA 1 1
1 998 1 1 71 CYS HB2 H 89.581 -6.147 3.303 1.00 . A A . 71 CYS HB2 1 1
1 999 1 1 71 CYS HB3 H 89.195 -7.739 2.832 1.00 . A A . 71 CYS HB3 1 1
1 1000 1 1 71 CYS N N 89.913 -9.031 4.913 1.00 . A A . 71 CYS N 1 1
1 1001 1 1 71 CYS O O 89.335 -5.742 5.960 1.00 . A A . 71 CYS O 1 1
1 1002 1 1 71 CYS SG S 87.464 -6.765 4.196 1.00 . A A . 71 CYS SG 1 1
1 1003 1 1 72 ASP C C 90.234 -5.016 8.155 1.00 . A A . 72 ASP C 1 1
1 1004 1 1 72 ASP CA C 89.887 -6.468 8.491 1.00 . A A . 72 ASP CA 1 1
1 1005 1 1 72 ASP CB C 90.736 -6.941 9.673 1.00 . A A . 72 ASP CB 1 1
1 1006 1 1 72 ASP CG C 92.064 -7.497 9.171 1.00 . A A . 72 ASP CG 1 1
1 1007 1 1 72 ASP H H 90.563 -8.175 7.383 1.00 . A A . 72 ASP H 1 1
1 1008 1 1 72 ASP HA H 88.836 -6.533 8.749 1.00 . A A . 72 ASP HA 1 1
1 1009 1 1 72 ASP HB2 H 90.924 -6.107 10.335 1.00 . A A . 72 ASP HB2 1 1
1 1010 1 1 72 ASP HB3 H 90.205 -7.712 10.211 1.00 . A A . 72 ASP HB3 1 1
1 1011 1 1 72 ASP N N 90.160 -7.293 7.297 1.00 . A A . 72 ASP N 1 1
1 1012 1 1 72 ASP O O 89.398 -4.120 8.277 1.00 . A A . 72 ASP O 1 1
1 1013 1 1 72 ASP OD1 O 92.111 -8.677 8.863 1.00 . A A . 72 ASP OD1 1 1
1 1014 1 1 72 ASP OD2 O 93.015 -6.736 9.102 1.00 . A A . 72 ASP OD2 1 1
1 1015 1 1 73 SER C C 92.216 -3.485 5.757 1.00 . A A . 73 SER C 1 1
1 1016 1 1 73 SER CA C 91.910 -3.490 7.268 1.00 . A A . 73 SER CA 1 1
1 1017 1 1 73 SER CB C 93.165 -3.102 8.049 1.00 . A A . 73 SER CB 1 1
1 1018 1 1 73 SER H H 92.078 -5.554 7.627 1.00 . A A . 73 SER H 1 1
1 1019 1 1 73 SER HA H 91.132 -2.768 7.475 1.00 . A A . 73 SER HA 1 1
1 1020 1 1 73 SER HB2 H 94.042 -3.395 7.496 1.00 . A A . 73 SER HB2 1 1
1 1021 1 1 73 SER HB3 H 93.178 -2.031 8.200 1.00 . A A . 73 SER HB3 1 1
1 1022 1 1 73 SER HG H 93.343 -3.120 9.987 1.00 . A A . 73 SER HG 1 1
1 1023 1 1 73 SER N N 91.458 -4.809 7.683 1.00 . A A . 73 SER N 1 1
1 1024 1 1 73 SER O O 93.127 -2.789 5.308 1.00 . A A . 73 SER O 1 1
1 1025 1 1 73 SER OG O 93.161 -3.770 9.305 1.00 . A A . 73 SER OG 1 1
1 1026 1 1 74 GLY C C 93.027 -4.766 3.098 1.00 . A A . 74 GLY C 1 1
1 1027 1 1 74 GLY CA C 91.622 -4.319 3.513 1.00 . A A . 74 GLY CA 1 1
1 1028 1 1 74 GLY H H 90.709 -4.778 5.377 1.00 . A A . 74 GLY H 1 1
1 1029 1 1 74 GLY HA2 H 90.912 -5.017 3.105 1.00 . A A . 74 GLY HA2 1 1
1 1030 1 1 74 GLY HA3 H 91.429 -3.344 3.095 1.00 . A A . 74 GLY HA3 1 1
1 1031 1 1 74 GLY N N 91.438 -4.254 4.975 1.00 . A A . 74 GLY N 1 1
1 1032 1 1 74 GLY O O 93.467 -4.487 1.986 1.00 . A A . 74 GLY O 1 1
1 1033 1 1 75 GLU C C 95.219 -7.188 2.926 1.00 . A A . 75 GLU C 1 1
1 1034 1 1 75 GLU CA C 95.102 -5.862 3.715 1.00 . A A . 75 GLU CA 1 1
1 1035 1 1 75 GLU CB C 95.873 -6.000 5.030 1.00 . A A . 75 GLU CB 1 1
1 1036 1 1 75 GLU CD C 95.858 -7.102 7.277 1.00 . A A . 75 GLU CD 1 1
1 1037 1 1 75 GLU CG C 95.265 -7.124 5.872 1.00 . A A . 75 GLU CG 1 1
1 1038 1 1 75 GLU H H 93.355 -5.582 4.875 1.00 . A A . 75 GLU H 1 1
1 1039 1 1 75 GLU HA H 95.582 -5.090 3.137 1.00 . A A . 75 GLU HA 1 1
1 1040 1 1 75 GLU HB2 H 96.907 -6.230 4.816 1.00 . A A . 75 GLU HB2 1 1
1 1041 1 1 75 GLU HB3 H 95.818 -5.072 5.579 1.00 . A A . 75 GLU HB3 1 1
1 1042 1 1 75 GLU HG2 H 94.196 -6.988 5.933 1.00 . A A . 75 GLU HG2 1 1
1 1043 1 1 75 GLU HG3 H 95.480 -8.076 5.411 1.00 . A A . 75 GLU HG3 1 1
1 1044 1 1 75 GLU N N 93.735 -5.424 3.997 1.00 . A A . 75 GLU N 1 1
1 1045 1 1 75 GLU O O 96.113 -7.308 2.089 1.00 . A A . 75 GLU O 1 1
1 1046 1 1 75 GLU OE1 O 96.739 -6.292 7.514 1.00 . A A . 75 GLU OE1 1 1
1 1047 1 1 75 GLU OE2 O 95.422 -7.895 8.095 1.00 . A A . 75 GLU OE2 1 1
1 1048 1 1 76 ASP C C 94.191 -9.524 1.078 1.00 . A A . 76 ASP C 1 1
1 1049 1 1 76 ASP CA C 94.603 -9.508 2.537 1.00 . A A . 76 ASP CA 1 1
1 1050 1 1 76 ASP CB C 93.852 -10.675 3.213 1.00 . A A . 76 ASP CB 1 1
1 1051 1 1 76 ASP CG C 94.023 -11.959 2.378 1.00 . A A . 76 ASP CG 1 1
1 1052 1 1 76 ASP H H 93.741 -8.114 3.962 1.00 . A A . 76 ASP H 1 1
1 1053 1 1 76 ASP HA H 95.656 -9.738 2.579 1.00 . A A . 76 ASP HA 1 1
1 1054 1 1 76 ASP HB2 H 94.254 -10.843 4.203 1.00 . A A . 76 ASP HB2 1 1
1 1055 1 1 76 ASP HB3 H 92.798 -10.446 3.283 1.00 . A A . 76 ASP HB3 1 1
1 1056 1 1 76 ASP N N 94.405 -8.213 3.230 1.00 . A A . 76 ASP N 1 1
1 1057 1 1 76 ASP O O 94.745 -10.313 0.313 1.00 . A A . 76 ASP O 1 1
1 1058 1 1 76 ASP OD1 O 95.154 -12.392 2.235 1.00 . A A . 76 ASP OD1 1 1
1 1059 1 1 76 ASP OD2 O 93.020 -12.495 1.894 1.00 . A A . 76 ASP OD2 1 1
1 1060 1 1 77 GLU C C 92.450 -7.575 -1.420 1.00 . A A . 77 GLU C 1 1
1 1061 1 1 77 GLU CA C 92.712 -8.872 -0.705 1.00 . A A . 77 GLU CA 1 1
1 1062 1 1 77 GLU CB C 91.428 -9.690 -0.765 1.00 . A A . 77 GLU CB 1 1
1 1063 1 1 77 GLU CD C 92.389 -12.011 -0.790 1.00 . A A . 77 GLU CD 1 1
1 1064 1 1 77 GLU CG C 91.583 -10.985 0.016 1.00 . A A . 77 GLU CG 1 1
1 1065 1 1 77 GLU H H 92.709 -8.173 1.327 1.00 . A A . 77 GLU H 1 1
1 1066 1 1 77 GLU HA H 93.458 -9.402 -1.273 1.00 . A A . 77 GLU HA 1 1
1 1067 1 1 77 GLU HB2 H 90.608 -9.119 -0.351 1.00 . A A . 77 GLU HB2 1 1
1 1068 1 1 77 GLU HB3 H 91.202 -9.926 -1.792 1.00 . A A . 77 GLU HB3 1 1
1 1069 1 1 77 GLU HG2 H 92.065 -10.799 0.947 1.00 . A A . 77 GLU HG2 1 1
1 1070 1 1 77 GLU HG3 H 90.607 -11.371 0.216 1.00 . A A . 77 GLU HG3 1 1
1 1071 1 1 77 GLU N N 93.179 -8.758 0.688 1.00 . A A . 77 GLU N 1 1
1 1072 1 1 77 GLU O O 91.772 -7.601 -2.449 1.00 . A A . 77 GLU O 1 1
1 1073 1 1 77 GLU OE1 O 93.409 -11.639 -1.341 1.00 . A A . 77 GLU OE1 1 1
1 1074 1 1 77 GLU OE2 O 91.980 -13.157 -0.843 1.00 . A A . 77 GLU OE2 1 1
1 1075 1 1 78 GLU C C 93.077 -5.421 -3.079 1.00 . A A . 78 GLU C 1 1
1 1076 1 1 78 GLU CA C 92.653 -5.230 -1.647 1.00 . A A . 78 GLU CA 1 1
1 1077 1 1 78 GLU CB C 93.454 -4.050 -1.102 1.00 . A A . 78 GLU CB 1 1
1 1078 1 1 78 GLU CD C 95.752 -3.503 -1.950 1.00 . A A . 78 GLU CD 1 1
1 1079 1 1 78 GLU CG C 94.954 -4.395 -1.002 1.00 . A A . 78 GLU CG 1 1
1 1080 1 1 78 GLU H H 93.435 -6.456 -0.093 1.00 . A A . 78 GLU H 1 1
1 1081 1 1 78 GLU HA H 91.601 -5.007 -1.600 1.00 . A A . 78 GLU HA 1 1
1 1082 1 1 78 GLU HB2 H 93.336 -3.223 -1.787 1.00 . A A . 78 GLU HB2 1 1
1 1083 1 1 78 GLU HB3 H 93.078 -3.773 -0.135 1.00 . A A . 78 GLU HB3 1 1
1 1084 1 1 78 GLU HG2 H 95.295 -4.233 0.012 1.00 . A A . 78 GLU HG2 1 1
1 1085 1 1 78 GLU HG3 H 95.122 -5.425 -1.273 1.00 . A A . 78 GLU HG3 1 1
1 1086 1 1 78 GLU N N 92.932 -6.456 -0.926 1.00 . A A . 78 GLU N 1 1
1 1087 1 1 78 GLU O O 94.171 -5.911 -3.323 1.00 . A A . 78 GLU O 1 1
1 1088 1 1 78 GLU OE1 O 95.435 -2.329 -2.039 1.00 . A A . 78 GLU OE1 1 1
1 1089 1 1 78 GLU OE2 O 96.674 -4.009 -2.568 1.00 . A A . 78 GLU OE2 1 1
1 1090 1 1 79 ASN C C 93.003 -6.758 -5.657 1.00 . A A . 79 ASN C 1 1
1 1091 1 1 79 ASN CA C 92.429 -5.371 -5.431 1.00 . A A . 79 ASN CA 1 1
1 1092 1 1 79 ASN CB C 93.322 -4.292 -6.067 1.00 . A A . 79 ASN CB 1 1
1 1093 1 1 79 ASN CG C 94.369 -3.808 -5.116 1.00 . A A . 79 ASN CG 1 1
1 1094 1 1 79 ASN H H 91.258 -4.914 -3.771 1.00 . A A . 79 ASN H 1 1
1 1095 1 1 79 ASN HA H 91.486 -5.334 -5.929 1.00 . A A . 79 ASN HA 1 1
1 1096 1 1 79 ASN HB2 H 93.824 -4.710 -6.921 1.00 . A A . 79 ASN HB2 1 1
1 1097 1 1 79 ASN HB3 H 92.711 -3.460 -6.382 1.00 . A A . 79 ASN HB3 1 1
1 1098 1 1 79 ASN HD21 H 95.471 -5.407 -5.369 1.00 . A A . 79 ASN HD21 1 1
1 1099 1 1 79 ASN HD22 H 96.063 -4.273 -4.323 1.00 . A A . 79 ASN HD22 1 1
1 1100 1 1 79 ASN N N 92.173 -5.146 -4.016 1.00 . A A . 79 ASN N 1 1
1 1101 1 1 79 ASN ND2 N 95.392 -4.551 -4.919 1.00 . A A . 79 ASN ND2 1 1
1 1102 1 1 79 ASN O O 94.030 -6.919 -6.309 1.00 . A A . 79 ASN O 1 1
1 1103 1 1 79 ASN OD1 O 94.251 -2.736 -4.531 1.00 . A A . 79 ASN OD1 1 1
1 1104 1 1 80 CYS C C 92.316 -9.710 -6.663 1.00 . A A . 80 CYS C 1 1
1 1105 1 1 80 CYS CA C 92.779 -9.147 -5.313 1.00 . A A . 80 CYS CA 1 1
1 1106 1 1 80 CYS CB C 92.264 -10.080 -4.182 1.00 . A A . 80 CYS CB 1 1
1 1107 1 1 80 CYS H H 91.490 -7.599 -4.620 1.00 . A A . 80 CYS H 1 1
1 1108 1 1 80 CYS HA H 93.864 -9.123 -5.299 1.00 . A A . 80 CYS HA 1 1
1 1109 1 1 80 CYS HB2 H 92.630 -9.727 -3.235 1.00 . A A . 80 CYS HB2 1 1
1 1110 1 1 80 CYS HB3 H 91.167 -10.094 -4.162 1.00 . A A . 80 CYS HB3 1 1
1 1111 1 1 80 CYS N N 92.317 -7.773 -5.127 1.00 . A A . 80 CYS N 1 1
1 1112 1 1 80 CYS O O 92.856 -10.712 -7.134 1.00 . A A . 80 CYS O 1 1
1 1113 1 1 80 CYS SG S 92.862 -11.775 -4.454 1.00 . A A . 80 CYS SG 1 1
1 1114 1 1 81 GLY C C 91.818 -9.327 -9.666 1.00 . A A . 81 GLY C 1 1
1 1115 1 1 81 GLY CA C 90.806 -9.551 -8.559 1.00 . A A . 81 GLY CA 1 1
1 1116 1 1 81 GLY H H 90.911 -8.291 -6.873 1.00 . A A . 81 GLY H 1 1
1 1117 1 1 81 GLY HA2 H 90.587 -10.604 -8.487 1.00 . A A . 81 GLY HA2 1 1
1 1118 1 1 81 GLY HA3 H 89.903 -9.013 -8.799 1.00 . A A . 81 GLY HA3 1 1
1 1119 1 1 81 GLY N N 91.316 -9.079 -7.280 1.00 . A A . 81 GLY N 1 1
1 1120 1 1 81 GLY O O 92.495 -10.258 -10.102 1.00 . A A . 81 GLY O 1 1
1 1121 1 1 82 ASN C C 94.259 -8.180 -10.785 1.00 . A A . 82 ASN C 1 1
1 1122 1 1 82 ASN CA C 92.845 -7.747 -11.165 1.00 . A A . 82 ASN CA 1 1
1 1123 1 1 82 ASN CB C 92.782 -6.244 -11.444 1.00 . A A . 82 ASN CB 1 1
1 1124 1 1 82 ASN CG C 91.705 -5.929 -12.463 1.00 . A A . 82 ASN CG 1 1
1 1125 1 1 82 ASN H H 91.359 -7.385 -9.730 1.00 . A A . 82 ASN H 1 1
1 1126 1 1 82 ASN HA H 92.569 -8.250 -12.051 1.00 . A A . 82 ASN HA 1 1
1 1127 1 1 82 ASN HB2 H 92.562 -5.717 -10.530 1.00 . A A . 82 ASN HB2 1 1
1 1128 1 1 82 ASN HB3 H 93.731 -5.915 -11.835 1.00 . A A . 82 ASN HB3 1 1
1 1129 1 1 82 ASN HD21 H 91.335 -4.135 -11.703 1.00 . A A . 82 ASN HD21 1 1
1 1130 1 1 82 ASN HD22 H 90.438 -4.550 -13.065 1.00 . A A . 82 ASN HD22 1 1
1 1131 1 1 82 ASN N N 91.917 -8.085 -10.115 1.00 . A A . 82 ASN N 1 1
1 1132 1 1 82 ASN ND2 N 91.102 -4.779 -12.402 1.00 . A A . 82 ASN ND2 1 1
1 1133 1 1 82 ASN O O 94.654 -9.326 -10.994 1.00 . A A . 82 ASN O 1 1
1 1134 1 1 82 ASN OD1 O 91.405 -6.744 -13.336 1.00 . A A . 82 ASN OD1 1 1
1 1135 1 1 83 ILE C C 96.494 -7.321 -8.306 1.00 . A A . 83 ILE C 1 1
1 1136 1 1 83 ILE CA C 96.374 -7.481 -9.812 1.00 . A A . 83 ILE CA 1 1
1 1137 1 1 83 ILE CB C 97.294 -6.475 -10.500 1.00 . A A . 83 ILE CB 1 1
1 1138 1 1 83 ILE CD1 C 96.139 -4.907 -12.070 1.00 . A A . 83 ILE CD1 1 1
1 1139 1 1 83 ILE CG1 C 96.842 -6.259 -11.951 1.00 . A A . 83 ILE CG1 1 1
1 1140 1 1 83 ILE CG2 C 98.732 -6.979 -10.490 1.00 . A A . 83 ILE CG2 1 1
1 1141 1 1 83 ILE H H 94.612 -6.386 -10.089 1.00 . A A . 83 ILE H 1 1
1 1142 1 1 83 ILE HA H 96.671 -8.480 -10.090 1.00 . A A . 83 ILE HA 1 1
1 1143 1 1 83 ILE HB H 97.248 -5.540 -9.967 1.00 . A A . 83 ILE HB 1 1
1 1144 1 1 83 ILE HD11 H 95.522 -4.742 -11.201 1.00 . A A . 83 ILE HD11 1 1
1 1145 1 1 83 ILE HD12 H 95.521 -4.900 -12.954 1.00 . A A . 83 ILE HD12 1 1
1 1146 1 1 83 ILE HD13 H 96.877 -4.124 -12.139 1.00 . A A . 83 ILE HD13 1 1
1 1147 1 1 83 ILE HG12 H 97.705 -6.272 -12.599 1.00 . A A . 83 ILE HG12 1 1
1 1148 1 1 83 ILE HG13 H 96.161 -7.044 -12.248 1.00 . A A . 83 ILE HG13 1 1
1 1149 1 1 83 ILE HG21 H 98.993 -7.302 -9.494 1.00 . A A . 83 ILE HG21 1 1
1 1150 1 1 83 ILE HG22 H 99.390 -6.177 -10.793 1.00 . A A . 83 ILE HG22 1 1
1 1151 1 1 83 ILE HG23 H 98.830 -7.806 -11.177 1.00 . A A . 83 ILE HG23 1 1
1 1152 1 1 83 ILE N N 95.001 -7.249 -10.234 1.00 . A A . 83 ILE N 1 1
1 1153 1 1 83 ILE O O 95.967 -6.363 -7.745 1.00 . A A . 83 ILE O 1 1
1 1154 1 1 84 THR C C 98.533 -7.123 -5.937 1.00 . A A . 84 THR C 1 1
1 1155 1 1 84 THR CA C 97.399 -8.087 -6.223 1.00 . A A . 84 THR CA 1 1
1 1156 1 1 84 THR CB C 97.723 -9.421 -5.569 1.00 . A A . 84 THR CB 1 1
1 1157 1 1 84 THR CG2 C 96.846 -9.614 -4.325 1.00 . A A . 84 THR CG2 1 1
1 1158 1 1 84 THR H H 97.644 -8.937 -8.141 1.00 . A A . 84 THR H 1 1
1 1159 1 1 84 THR HA H 96.491 -7.697 -5.789 1.00 . A A . 84 THR HA 1 1
1 1160 1 1 84 THR HB H 98.754 -9.406 -5.269 1.00 . A A . 84 THR HB 1 1
1 1161 1 1 84 THR HG1 H 97.996 -11.245 -6.187 1.00 . A A . 84 THR HG1 1 1
1 1162 1 1 84 THR HG21 H 96.892 -10.645 -4.009 1.00 . A A . 84 THR HG21 1 1
1 1163 1 1 84 THR HG22 H 95.824 -9.354 -4.558 1.00 . A A . 84 THR HG22 1 1
1 1164 1 1 84 THR HG23 H 97.206 -8.977 -3.526 1.00 . A A . 84 THR HG23 1 1
1 1165 1 1 84 THR N N 97.215 -8.215 -7.656 1.00 . A A . 84 THR N 1 1
1 1166 1 1 84 THR O O 99.711 -7.451 -6.077 1.00 . A A . 84 THR O 1 1
1 1167 1 1 84 THR OG1 O 97.502 -10.479 -6.490 1.00 . A A . 84 THR OG1 1 1
1 1168 1 1 85 CYS C C 99.343 -4.980 -3.669 1.00 . A A . 85 CYS C 1 1
1 1169 1 1 85 CYS CA C 99.093 -4.907 -5.154 1.00 . A A . 85 CYS CA 1 1
1 1170 1 1 85 CYS CB C 98.538 -3.532 -5.528 1.00 . A A . 85 CYS CB 1 1
1 1171 1 1 85 CYS H H 97.206 -5.788 -5.406 1.00 . A A . 85 CYS H 1 1
1 1172 1 1 85 CYS HA H 100.019 -5.061 -5.687 1.00 . A A . 85 CYS HA 1 1
1 1173 1 1 85 CYS HB2 H 97.521 -3.437 -5.193 1.00 . A A . 85 CYS HB2 1 1
1 1174 1 1 85 CYS HB3 H 99.141 -2.751 -5.074 1.00 . A A . 85 CYS HB3 1 1
1 1175 1 1 85 CYS N N 98.150 -5.948 -5.508 1.00 . A A . 85 CYS N 1 1
1 1176 1 1 85 CYS O O 98.715 -5.775 -2.970 1.00 . A A . 85 CYS O 1 1
1 1177 1 1 85 CYS SG S 98.612 -3.383 -7.321 1.00 . A A . 85 CYS SG 1 1
1 1178 1 1 86 SER C C 99.576 -3.080 -1.164 1.00 . A A . 86 SER C 1 1
1 1179 1 1 86 SER CA C 100.481 -4.134 -1.772 1.00 . A A . 86 SER CA 1 1
1 1180 1 1 86 SER CB C 101.945 -3.777 -1.508 1.00 . A A . 86 SER CB 1 1
1 1181 1 1 86 SER H H 100.674 -3.504 -3.749 1.00 . A A . 86 SER H 1 1
1 1182 1 1 86 SER HA H 100.273 -5.109 -1.368 1.00 . A A . 86 SER HA 1 1
1 1183 1 1 86 SER HB2 H 102.239 -2.960 -2.146 1.00 . A A . 86 SER HB2 1 1
1 1184 1 1 86 SER HB3 H 102.063 -3.484 -0.473 1.00 . A A . 86 SER HB3 1 1
1 1185 1 1 86 SER HG H 103.677 -4.620 -1.786 1.00 . A A . 86 SER HG 1 1
1 1186 1 1 86 SER N N 100.222 -4.144 -3.174 1.00 . A A . 86 SER N 1 1
1 1187 1 1 86 SER O O 99.641 -1.936 -1.590 1.00 . A A . 86 SER O 1 1
1 1188 1 1 86 SER OG O 102.761 -4.907 -1.790 1.00 . A A . 86 SER OG 1 1
1 1189 1 1 87 PRO C C 98.491 -1.074 0.784 1.00 . A A . 87 PRO C 1 1
1 1190 1 1 87 PRO CA C 97.826 -2.427 0.450 1.00 . A A . 87 PRO CA 1 1
1 1191 1 1 87 PRO CB C 97.379 -3.134 1.731 1.00 . A A . 87 PRO CB 1 1
1 1192 1 1 87 PRO CD C 98.524 -4.771 0.311 1.00 . A A . 87 PRO CD 1 1
1 1193 1 1 87 PRO CG C 97.617 -4.597 1.529 1.00 . A A . 87 PRO CG 1 1
1 1194 1 1 87 PRO HA H 96.965 -2.255 -0.168 1.00 . A A . 87 PRO HA 1 1
1 1195 1 1 87 PRO HB2 H 97.956 -2.777 2.571 1.00 . A A . 87 PRO HB2 1 1
1 1196 1 1 87 PRO HB3 H 96.328 -2.959 1.899 1.00 . A A . 87 PRO HB3 1 1
1 1197 1 1 87 PRO HD2 H 99.464 -5.217 0.600 1.00 . A A . 87 PRO HD2 1 1
1 1198 1 1 87 PRO HD3 H 98.030 -5.378 -0.443 1.00 . A A . 87 PRO HD3 1 1
1 1199 1 1 87 PRO HG2 H 98.096 -5.012 2.405 1.00 . A A . 87 PRO HG2 1 1
1 1200 1 1 87 PRO HG3 H 96.679 -5.098 1.352 1.00 . A A . 87 PRO HG3 1 1
1 1201 1 1 87 PRO N N 98.735 -3.414 -0.211 1.00 . A A . 87 PRO N 1 1
1 1202 1 1 87 PRO O O 97.792 -0.103 1.070 1.00 . A A . 87 PRO O 1 1
1 1203 1 1 88 ASP C C 100.681 1.089 -0.265 1.00 . A A . 88 ASP C 1 1
1 1204 1 1 88 ASP CA C 100.512 0.258 1.014 1.00 . A A . 88 ASP CA 1 1
1 1205 1 1 88 ASP CB C 101.886 -0.029 1.621 1.00 . A A . 88 ASP CB 1 1
1 1206 1 1 88 ASP CG C 101.726 -0.628 3.014 1.00 . A A . 88 ASP CG 1 1
1 1207 1 1 88 ASP H H 100.351 -1.788 0.476 1.00 . A A . 88 ASP H 1 1
1 1208 1 1 88 ASP HA H 99.929 0.824 1.725 1.00 . A A . 88 ASP HA 1 1
1 1209 1 1 88 ASP HB2 H 102.418 -0.726 0.990 1.00 . A A . 88 ASP HB2 1 1
1 1210 1 1 88 ASP HB3 H 102.447 0.891 1.690 1.00 . A A . 88 ASP HB3 1 1
1 1211 1 1 88 ASP N N 99.824 -0.997 0.731 1.00 . A A . 88 ASP N 1 1
1 1212 1 1 88 ASP O O 101.368 2.110 -0.260 1.00 . A A . 88 ASP O 1 1
1 1213 1 1 88 ASP OD1 O 100.747 -1.324 3.229 1.00 . A A . 88 ASP OD1 1 1
1 1214 1 1 88 ASP OD2 O 102.584 -0.382 3.846 1.00 . A A . 88 ASP OD2 1 1
1 1215 1 1 89 GLU C C 98.774 1.888 -3.019 1.00 . A A . 89 GLU C 1 1
1 1216 1 1 89 GLU CA C 100.147 1.345 -2.629 1.00 . A A . 89 GLU CA 1 1
1 1217 1 1 89 GLU CB C 100.654 0.372 -3.690 1.00 . A A . 89 GLU CB 1 1
1 1218 1 1 89 GLU CD C 103.084 0.437 -3.100 1.00 . A A . 89 GLU CD 1 1
1 1219 1 1 89 GLU CG C 102.046 0.806 -4.154 1.00 . A A . 89 GLU CG 1 1
1 1220 1 1 89 GLU H H 99.524 -0.177 -1.315 1.00 . A A . 89 GLU H 1 1
1 1221 1 1 89 GLU HA H 100.844 2.169 -2.538 1.00 . A A . 89 GLU HA 1 1
1 1222 1 1 89 GLU HB2 H 100.707 -0.622 -3.266 1.00 . A A . 89 GLU HB2 1 1
1 1223 1 1 89 GLU HB3 H 99.978 0.367 -4.525 1.00 . A A . 89 GLU HB3 1 1
1 1224 1 1 89 GLU HG2 H 102.288 0.310 -5.082 1.00 . A A . 89 GLU HG2 1 1
1 1225 1 1 89 GLU HG3 H 102.057 1.874 -4.306 1.00 . A A . 89 GLU HG3 1 1
1 1226 1 1 89 GLU N N 100.056 0.645 -1.358 1.00 . A A . 89 GLU N 1 1
1 1227 1 1 89 GLU O O 97.777 1.581 -2.365 1.00 . A A . 89 GLU O 1 1
1 1228 1 1 89 GLU OE1 O 103.600 -0.666 -3.166 1.00 . A A . 89 GLU OE1 1 1
1 1229 1 1 89 GLU OE2 O 103.347 1.263 -2.242 1.00 . A A . 89 GLU OE2 1 1
1 1230 1 1 90 PHE C C 96.708 2.368 -5.462 1.00 . A A . 90 PHE C 1 1
1 1231 1 1 90 PHE CA C 97.442 3.280 -4.484 1.00 . A A . 90 PHE CA 1 1
1 1232 1 1 90 PHE CB C 97.669 4.643 -5.134 1.00 . A A . 90 PHE CB 1 1
1 1233 1 1 90 PHE CD1 C 95.230 5.140 -4.709 1.00 . A A . 90 PHE CD1 1 1
1 1234 1 1 90 PHE CD2 C 96.232 5.889 -6.784 1.00 . A A . 90 PHE CD2 1 1
1 1235 1 1 90 PHE CE1 C 94.006 5.695 -5.098 1.00 . A A . 90 PHE CE1 1 1
1 1236 1 1 90 PHE CE2 C 95.008 6.443 -7.173 1.00 . A A . 90 PHE CE2 1 1
1 1237 1 1 90 PHE CG C 96.344 5.237 -5.552 1.00 . A A . 90 PHE CG 1 1
1 1238 1 1 90 PHE CZ C 93.895 6.347 -6.331 1.00 . A A . 90 PHE CZ 1 1
1 1239 1 1 90 PHE H H 99.537 2.940 -4.557 1.00 . A A . 90 PHE H 1 1
1 1240 1 1 90 PHE HA H 96.827 3.414 -3.608 1.00 . A A . 90 PHE HA 1 1
1 1241 1 1 90 PHE HB2 H 98.150 5.299 -4.429 1.00 . A A . 90 PHE HB2 1 1
1 1242 1 1 90 PHE HB3 H 98.298 4.524 -6.002 1.00 . A A . 90 PHE HB3 1 1
1 1243 1 1 90 PHE HD1 H 95.316 4.637 -3.757 1.00 . A A . 90 PHE HD1 1 1
1 1244 1 1 90 PHE HD2 H 97.091 5.965 -7.435 1.00 . A A . 90 PHE HD2 1 1
1 1245 1 1 90 PHE HE1 H 93.147 5.620 -4.448 1.00 . A A . 90 PHE HE1 1 1
1 1246 1 1 90 PHE HE2 H 94.923 6.947 -8.122 1.00 . A A . 90 PHE HE2 1 1
1 1247 1 1 90 PHE HZ H 92.950 6.775 -6.633 1.00 . A A . 90 PHE HZ 1 1
1 1248 1 1 90 PHE N N 98.717 2.707 -4.068 1.00 . A A . 90 PHE N 1 1
1 1249 1 1 90 PHE O O 97.052 2.291 -6.641 1.00 . A A . 90 PHE O 1 1
1 1250 1 1 91 THR C C 94.379 1.511 -7.017 1.00 . A A . 91 THR C 1 1
1 1251 1 1 91 THR CA C 94.882 0.795 -5.772 1.00 . A A . 91 THR CA 1 1
1 1252 1 1 91 THR CB C 93.681 0.304 -4.961 1.00 . A A . 91 THR CB 1 1
1 1253 1 1 91 THR CG2 C 92.846 -0.656 -5.811 1.00 . A A . 91 THR CG2 1 1
1 1254 1 1 91 THR H H 95.461 1.805 -4.015 1.00 . A A . 91 THR H 1 1
1 1255 1 1 91 THR HA H 95.481 -0.054 -6.065 1.00 . A A . 91 THR HA 1 1
1 1256 1 1 91 THR HB H 93.071 1.148 -4.678 1.00 . A A . 91 THR HB 1 1
1 1257 1 1 91 THR HG1 H 94.822 -0.982 -4.051 1.00 . A A . 91 THR HG1 1 1
1 1258 1 1 91 THR HG21 H 93.492 -1.398 -6.256 1.00 . A A . 91 THR HG21 1 1
1 1259 1 1 91 THR HG22 H 92.343 -0.102 -6.589 1.00 . A A . 91 THR HG22 1 1
1 1260 1 1 91 THR HG23 H 92.114 -1.146 -5.186 1.00 . A A . 91 THR HG23 1 1
1 1261 1 1 91 THR N N 95.685 1.693 -4.956 1.00 . A A . 91 THR N 1 1
1 1262 1 1 91 THR O O 93.765 2.574 -6.929 1.00 . A A . 91 THR O 1 1
1 1263 1 1 91 THR OG1 O 94.139 -0.359 -3.792 1.00 . A A . 91 THR OG1 1 1
1 1264 1 1 92 CYS C C 92.833 0.933 -9.836 1.00 . A A . 92 CYS C 1 1
1 1265 1 1 92 CYS CA C 94.197 1.515 -9.429 1.00 . A A . 92 CYS CA 1 1
1 1266 1 1 92 CYS CB C 95.232 1.264 -10.525 1.00 . A A . 92 CYS CB 1 1
1 1267 1 1 92 CYS H H 95.128 0.074 -8.184 1.00 . A A . 92 CYS H 1 1
1 1268 1 1 92 CYS HA H 94.119 2.560 -9.280 1.00 . A A . 92 CYS HA 1 1
1 1269 1 1 92 CYS HB2 H 96.210 1.546 -10.165 1.00 . A A . 92 CYS HB2 1 1
1 1270 1 1 92 CYS HB3 H 95.237 0.226 -10.787 1.00 . A A . 92 CYS HB3 1 1
1 1271 1 1 92 CYS N N 94.637 0.921 -8.176 1.00 . A A . 92 CYS N 1 1
1 1272 1 1 92 CYS O O 92.492 -0.163 -9.399 1.00 . A A . 92 CYS O 1 1
1 1273 1 1 92 CYS SG S 94.822 2.253 -11.982 1.00 . A A . 92 CYS SG 1 1
1 1274 1 1 93 SER C C 90.912 -0.227 -11.751 1.00 . A A . 93 SER C 1 1
1 1275 1 1 93 SER CA C 90.730 1.108 -11.032 1.00 . A A . 93 SER CA 1 1
1 1276 1 1 93 SER CB C 89.987 2.082 -11.946 1.00 . A A . 93 SER CB 1 1
1 1277 1 1 93 SER H H 92.295 2.541 -10.965 1.00 . A A . 93 SER H 1 1
1 1278 1 1 93 SER HA H 90.141 0.947 -10.141 1.00 . A A . 93 SER HA 1 1
1 1279 1 1 93 SER HB2 H 89.900 3.042 -11.463 1.00 . A A . 93 SER HB2 1 1
1 1280 1 1 93 SER HB3 H 90.534 2.195 -12.873 1.00 . A A . 93 SER HB3 1 1
1 1281 1 1 93 SER HG H 88.377 1.964 -13.032 1.00 . A A . 93 SER HG 1 1
1 1282 1 1 93 SER N N 92.028 1.649 -10.646 1.00 . A A . 93 SER N 1 1
1 1283 1 1 93 SER O O 89.981 -1.029 -11.831 1.00 . A A . 93 SER O 1 1
1 1284 1 1 93 SER OG O 88.686 1.575 -12.210 1.00 . A A . 93 SER OG 1 1
1 1285 1 1 94 SER C C 93.141 -2.675 -12.031 1.00 . A A . 94 SER C 1 1
1 1286 1 1 94 SER CA C 92.417 -1.703 -12.957 1.00 . A A . 94 SER CA 1 1
1 1287 1 1 94 SER CB C 93.284 -1.418 -14.183 1.00 . A A . 94 SER CB 1 1
1 1288 1 1 94 SER H H 92.829 0.188 -12.165 1.00 . A A . 94 SER H 1 1
1 1289 1 1 94 SER HA H 91.491 -2.153 -13.283 1.00 . A A . 94 SER HA 1 1
1 1290 1 1 94 SER HB2 H 92.940 -2.008 -15.016 1.00 . A A . 94 SER HB2 1 1
1 1291 1 1 94 SER HB3 H 93.214 -0.368 -14.436 1.00 . A A . 94 SER HB3 1 1
1 1292 1 1 94 SER HG H 94.991 -1.087 -13.310 1.00 . A A . 94 SER HG 1 1
1 1293 1 1 94 SER N N 92.119 -0.466 -12.263 1.00 . A A . 94 SER N 1 1
1 1294 1 1 94 SER O O 93.545 -3.749 -12.462 1.00 . A A . 94 SER O 1 1
1 1295 1 1 94 SER OG O 94.633 -1.760 -13.894 1.00 . A A . 94 SER OG 1 1
1 1296 1 1 95 GLY C C 95.465 -2.765 -9.616 1.00 . A A . 95 GLY C 1 1
1 1297 1 1 95 GLY CA C 93.989 -3.144 -9.787 1.00 . A A . 95 GLY CA 1 1
1 1298 1 1 95 GLY H H 92.995 -1.429 -10.459 1.00 . A A . 95 GLY H 1 1
1 1299 1 1 95 GLY HA2 H 93.490 -3.041 -8.834 1.00 . A A . 95 GLY HA2 1 1
1 1300 1 1 95 GLY HA3 H 93.919 -4.170 -10.106 1.00 . A A . 95 GLY HA3 1 1
1 1301 1 1 95 GLY N N 93.313 -2.293 -10.761 1.00 . A A . 95 GLY N 1 1
1 1302 1 1 95 GLY O O 96.085 -3.123 -8.619 1.00 . A A . 95 GLY O 1 1
1 1303 1 1 96 ARG C C 97.790 -0.807 -9.398 1.00 . A A . 96 ARG C 1 1
1 1304 1 1 96 ARG CA C 97.437 -1.694 -10.585 1.00 . A A . 96 ARG CA 1 1
1 1305 1 1 96 ARG CB C 97.787 -0.956 -11.878 1.00 . A A . 96 ARG CB 1 1
1 1306 1 1 96 ARG CD C 98.848 -1.262 -14.119 1.00 . A A . 96 ARG CD 1 1
1 1307 1 1 96 ARG CG C 98.126 -1.971 -12.972 1.00 . A A . 96 ARG CG 1 1
1 1308 1 1 96 ARG CZ C 100.277 -1.861 -16.004 1.00 . A A . 96 ARG CZ 1 1
1 1309 1 1 96 ARG H H 95.505 -1.854 -11.391 1.00 . A A . 96 ARG H 1 1
1 1310 1 1 96 ARG HA H 98.037 -2.590 -10.536 1.00 . A A . 96 ARG HA 1 1
1 1311 1 1 96 ARG HB2 H 96.944 -0.358 -12.190 1.00 . A A . 96 ARG HB2 1 1
1 1312 1 1 96 ARG HB3 H 98.640 -0.316 -11.708 1.00 . A A . 96 ARG HB3 1 1
1 1313 1 1 96 ARG HD2 H 98.123 -0.763 -14.743 1.00 . A A . 96 ARG HD2 1 1
1 1314 1 1 96 ARG HD3 H 99.532 -0.532 -13.712 1.00 . A A . 96 ARG HD3 1 1
1 1315 1 1 96 ARG HE H 99.582 -3.173 -14.660 1.00 . A A . 96 ARG HE 1 1
1 1316 1 1 96 ARG HG2 H 98.765 -2.740 -12.563 1.00 . A A . 96 ARG HG2 1 1
1 1317 1 1 96 ARG HG3 H 97.216 -2.417 -13.343 1.00 . A A . 96 ARG HG3 1 1
1 1318 1 1 96 ARG HH11 H 99.820 0.090 -15.865 1.00 . A A . 96 ARG HH11 1 1
1 1319 1 1 96 ARG HH12 H 100.832 -0.350 -17.197 1.00 . A A . 96 ARG HH12 1 1
1 1320 1 1 96 ARG HH21 H 100.901 -3.720 -16.409 1.00 . A A . 96 ARG HH21 1 1
1 1321 1 1 96 ARG HH22 H 101.441 -2.493 -17.505 1.00 . A A . 96 ARG HH22 1 1
1 1322 1 1 96 ARG N N 96.029 -2.078 -10.608 1.00 . A A . 96 ARG N 1 1
1 1323 1 1 96 ARG NE N 99.589 -2.229 -14.922 1.00 . A A . 96 ARG NE 1 1
1 1324 1 1 96 ARG NH1 N 100.311 -0.609 -16.384 1.00 . A A . 96 ARG NH1 1 1
1 1325 1 1 96 ARG NH2 N 100.924 -2.762 -16.693 1.00 . A A . 96 ARG NH2 1 1
1 1326 1 1 96 ARG O O 96.935 -0.170 -8.792 1.00 . A A . 96 ARG O 1 1
1 1327 1 1 97 CYS C C 100.635 1.019 -8.374 1.00 . A A . 97 CYS C 1 1
1 1328 1 1 97 CYS CA C 99.578 -0.002 -7.961 1.00 . A A . 97 CYS CA 1 1
1 1329 1 1 97 CYS CB C 100.191 -0.912 -6.910 1.00 . A A . 97 CYS CB 1 1
1 1330 1 1 97 CYS H H 99.677 -1.353 -9.610 1.00 . A A . 97 CYS H 1 1
1 1331 1 1 97 CYS HA H 98.749 0.522 -7.512 1.00 . A A . 97 CYS HA 1 1
1 1332 1 1 97 CYS HB2 H 101.145 -0.515 -6.605 1.00 . A A . 97 CYS HB2 1 1
1 1333 1 1 97 CYS HB3 H 99.530 -0.968 -6.059 1.00 . A A . 97 CYS HB3 1 1
1 1334 1 1 97 CYS N N 99.076 -0.796 -9.080 1.00 . A A . 97 CYS N 1 1
1 1335 1 1 97 CYS O O 101.567 0.717 -9.119 1.00 . A A . 97 CYS O 1 1
1 1336 1 1 97 CYS SG S 100.419 -2.558 -7.606 1.00 . A A . 97 CYS SG 1 1
1 1337 1 1 98 ILE C C 101.674 3.963 -6.685 1.00 . A A . 98 ILE C 1 1
1 1338 1 1 98 ILE CA C 101.426 3.306 -8.034 1.00 . A A . 98 ILE CA 1 1
1 1339 1 1 98 ILE CB C 100.888 4.306 -9.049 1.00 . A A . 98 ILE CB 1 1
1 1340 1 1 98 ILE CD1 C 99.080 5.929 -9.541 1.00 . A A . 98 ILE CD1 1 1
1 1341 1 1 98 ILE CG1 C 99.484 4.763 -8.654 1.00 . A A . 98 ILE CG1 1 1
1 1342 1 1 98 ILE CG2 C 100.834 3.651 -10.430 1.00 . A A . 98 ILE CG2 1 1
1 1343 1 1 98 ILE H H 99.743 2.365 -7.208 1.00 . A A . 98 ILE H 1 1
1 1344 1 1 98 ILE HA H 102.362 2.905 -8.396 1.00 . A A . 98 ILE HA 1 1
1 1345 1 1 98 ILE HB H 101.547 5.162 -9.088 1.00 . A A . 98 ILE HB 1 1
1 1346 1 1 98 ILE HD11 H 98.726 5.553 -10.483 1.00 . A A . 98 ILE HD11 1 1
1 1347 1 1 98 ILE HD12 H 99.936 6.566 -9.707 1.00 . A A . 98 ILE HD12 1 1
1 1348 1 1 98 ILE HD13 H 98.298 6.489 -9.057 1.00 . A A . 98 ILE HD13 1 1
1 1349 1 1 98 ILE HG12 H 98.783 3.954 -8.791 1.00 . A A . 98 ILE HG12 1 1
1 1350 1 1 98 ILE HG13 H 99.478 5.083 -7.622 1.00 . A A . 98 ILE HG13 1 1
1 1351 1 1 98 ILE HG21 H 100.514 4.378 -11.162 1.00 . A A . 98 ILE HG21 1 1
1 1352 1 1 98 ILE HG22 H 100.135 2.828 -10.411 1.00 . A A . 98 ILE HG22 1 1
1 1353 1 1 98 ILE HG23 H 101.815 3.283 -10.693 1.00 . A A . 98 ILE HG23 1 1
1 1354 1 1 98 ILE N N 100.491 2.216 -7.819 1.00 . A A . 98 ILE N 1 1
1 1355 1 1 98 ILE O O 101.150 3.495 -5.674 1.00 . A A . 98 ILE O 1 1
1 1356 1 1 99 SER C C 101.516 6.411 -4.887 1.00 . A A . 99 SER C 1 1
1 1357 1 1 99 SER CA C 102.738 5.647 -5.356 1.00 . A A . 99 SER CA 1 1
1 1358 1 1 99 SER CB C 103.931 6.593 -5.477 1.00 . A A . 99 SER CB 1 1
1 1359 1 1 99 SER H H 102.873 5.384 -7.450 1.00 . A A . 99 SER H 1 1
1 1360 1 1 99 SER HA H 102.972 4.882 -4.632 1.00 . A A . 99 SER HA 1 1
1 1361 1 1 99 SER HB2 H 104.445 6.648 -4.533 1.00 . A A . 99 SER HB2 1 1
1 1362 1 1 99 SER HB3 H 104.609 6.216 -6.231 1.00 . A A . 99 SER HB3 1 1
1 1363 1 1 99 SER HG H 104.221 8.493 -5.782 1.00 . A A . 99 SER HG 1 1
1 1364 1 1 99 SER N N 102.469 5.019 -6.635 1.00 . A A . 99 SER N 1 1
1 1365 1 1 99 SER O O 100.788 6.978 -5.699 1.00 . A A . 99 SER O 1 1
1 1366 1 1 99 SER OG O 103.475 7.889 -5.839 1.00 . A A . 99 SER OG 1 1
1 1367 1 1 100 ARG C C 100.148 8.626 -3.357 1.00 . A A . 100 ARG C 1 1
1 1368 1 1 100 ARG CA C 100.132 7.140 -3.021 1.00 . A A . 100 ARG CA 1 1
1 1369 1 1 100 ARG CB C 100.056 6.952 -1.500 1.00 . A A . 100 ARG CB 1 1
1 1370 1 1 100 ARG CD C 98.201 5.544 -0.608 1.00 . A A . 100 ARG CD 1 1
1 1371 1 1 100 ARG CG C 98.595 6.947 -1.072 1.00 . A A . 100 ARG CG 1 1
1 1372 1 1 100 ARG CZ C 96.478 4.512 0.780 1.00 . A A . 100 ARG CZ 1 1
1 1373 1 1 100 ARG H H 101.872 5.952 -2.958 1.00 . A A . 100 ARG H 1 1
1 1374 1 1 100 ARG HA H 99.266 6.730 -3.462 1.00 . A A . 100 ARG HA 1 1
1 1375 1 1 100 ARG HB2 H 100.511 6.014 -1.220 1.00 . A A . 100 ARG HB2 1 1
1 1376 1 1 100 ARG HB3 H 100.569 7.765 -1.009 1.00 . A A . 100 ARG HB3 1 1
1 1377 1 1 100 ARG HD2 H 97.986 4.931 -1.470 1.00 . A A . 100 ARG HD2 1 1
1 1378 1 1 100 ARG HD3 H 99.022 5.107 -0.057 1.00 . A A . 100 ARG HD3 1 1
1 1379 1 1 100 ARG HE H 96.612 6.480 0.432 1.00 . A A . 100 ARG HE 1 1
1 1380 1 1 100 ARG HG2 H 98.457 7.648 -0.264 1.00 . A A . 100 ARG HG2 1 1
1 1381 1 1 100 ARG HG3 H 97.980 7.233 -1.909 1.00 . A A . 100 ARG HG3 1 1
1 1382 1 1 100 ARG HH11 H 97.808 3.235 -0.019 1.00 . A A . 100 ARG HH11 1 1
1 1383 1 1 100 ARG HH12 H 96.579 2.519 0.965 1.00 . A A . 100 ARG HH12 1 1
1 1384 1 1 100 ARG HH21 H 95.016 5.517 1.708 1.00 . A A . 100 ARG HH21 1 1
1 1385 1 1 100 ARG HH22 H 95.007 3.800 1.937 1.00 . A A . 100 ARG HH22 1 1
1 1386 1 1 100 ARG N N 101.283 6.429 -3.573 1.00 . A A . 100 ARG N 1 1
1 1387 1 1 100 ARG NE N 97.019 5.608 0.246 1.00 . A A . 100 ARG NE 1 1
1 1388 1 1 100 ARG NH1 N 96.997 3.331 0.557 1.00 . A A . 100 ARG NH1 1 1
1 1389 1 1 100 ARG NH2 N 95.418 4.618 1.534 1.00 . A A . 100 ARG NH2 1 1
1 1390 1 1 100 ARG O O 99.179 9.343 -3.105 1.00 . A A . 100 ARG O 1 1
1 1391 1 1 101 ASN C C 100.505 10.725 -5.565 1.00 . A A . 101 ASN C 1 1
1 1392 1 1 101 ASN CA C 101.361 10.466 -4.341 1.00 . A A . 101 ASN CA 1 1
1 1393 1 1 101 ASN CB C 102.821 10.831 -4.661 1.00 . A A . 101 ASN CB 1 1
1 1394 1 1 101 ASN CG C 102.899 11.687 -5.929 1.00 . A A . 101 ASN CG 1 1
1 1395 1 1 101 ASN H H 101.939 8.442 -4.133 1.00 . A A . 101 ASN H 1 1
1 1396 1 1 101 ASN HA H 101.013 11.093 -3.534 1.00 . A A . 101 ASN HA 1 1
1 1397 1 1 101 ASN HB2 H 103.229 11.390 -3.835 1.00 . A A . 101 ASN HB2 1 1
1 1398 1 1 101 ASN HB3 H 103.402 9.939 -4.803 1.00 . A A . 101 ASN HB3 1 1
1 1399 1 1 101 ASN HD21 H 102.782 10.147 -7.205 1.00 . A A . 101 ASN HD21 1 1
1 1400 1 1 101 ASN HD22 H 102.912 11.679 -7.919 1.00 . A A . 101 ASN HD22 1 1
1 1401 1 1 101 ASN N N 101.233 9.070 -3.943 1.00 . A A . 101 ASN N 1 1
1 1402 1 1 101 ASN ND2 N 102.861 11.123 -7.116 1.00 . A A . 101 ASN ND2 1 1
1 1403 1 1 101 ASN O O 100.195 11.874 -5.885 1.00 . A A . 101 ASN O 1 1
1 1404 1 1 101 ASN OD1 O 102.996 12.911 -5.839 1.00 . A A . 101 ASN OD1 1 1
1 1405 1 1 102 PHE C C 97.819 9.669 -7.082 1.00 . A A . 102 PHE C 1 1
1 1406 1 1 102 PHE CA C 99.287 9.823 -7.430 1.00 . A A . 102 PHE CA 1 1
1 1407 1 1 102 PHE CB C 99.683 8.817 -8.509 1.00 . A A . 102 PHE CB 1 1
1 1408 1 1 102 PHE CD1 C 101.988 8.830 -9.547 1.00 . A A . 102 PHE CD1 1 1
1 1409 1 1 102 PHE CD2 C 100.437 10.597 -10.142 1.00 . A A . 102 PHE CD2 1 1
1 1410 1 1 102 PHE CE1 C 102.952 9.396 -10.391 1.00 . A A . 102 PHE CE1 1 1
1 1411 1 1 102 PHE CE2 C 101.400 11.163 -10.984 1.00 . A A . 102 PHE CE2 1 1
1 1412 1 1 102 PHE CG C 100.729 9.429 -9.421 1.00 . A A . 102 PHE CG 1 1
1 1413 1 1 102 PHE CZ C 102.658 10.563 -11.109 1.00 . A A . 102 PHE CZ 1 1
1 1414 1 1 102 PHE H H 100.349 8.750 -5.969 1.00 . A A . 102 PHE H 1 1
1 1415 1 1 102 PHE HA H 99.441 10.813 -7.804 1.00 . A A . 102 PHE HA 1 1
1 1416 1 1 102 PHE HB2 H 100.084 7.924 -8.043 1.00 . A A . 102 PHE HB2 1 1
1 1417 1 1 102 PHE HB3 H 98.812 8.554 -9.090 1.00 . A A . 102 PHE HB3 1 1
1 1418 1 1 102 PHE HD1 H 102.215 7.930 -8.995 1.00 . A A . 102 PHE HD1 1 1
1 1419 1 1 102 PHE HD2 H 99.466 11.060 -10.045 1.00 . A A . 102 PHE HD2 1 1
1 1420 1 1 102 PHE HE1 H 103.923 8.933 -10.489 1.00 . A A . 102 PHE HE1 1 1
1 1421 1 1 102 PHE HE2 H 101.170 12.064 -11.538 1.00 . A A . 102 PHE HE2 1 1
1 1422 1 1 102 PHE HZ H 103.402 10.999 -11.759 1.00 . A A . 102 PHE HZ 1 1
1 1423 1 1 102 PHE N N 100.107 9.657 -6.253 1.00 . A A . 102 PHE N 1 1
1 1424 1 1 102 PHE O O 96.952 9.761 -7.964 1.00 . A A . 102 PHE O 1 1
1 1425 1 1 103 VAL C C 95.465 10.634 -5.893 1.00 . A A . 103 VAL C 1 1
1 1426 1 1 103 VAL CA C 96.163 9.417 -5.335 1.00 . A A . 103 VAL CA 1 1
1 1427 1 1 103 VAL CB C 96.137 9.409 -3.799 1.00 . A A . 103 VAL CB 1 1
1 1428 1 1 103 VAL CG1 C 96.307 10.837 -3.277 1.00 . A A . 103 VAL CG1 1 1
1 1429 1 1 103 VAL CG2 C 94.817 8.822 -3.282 1.00 . A A . 103 VAL CG2 1 1
1 1430 1 1 103 VAL H H 98.260 9.507 -5.117 1.00 . A A . 103 VAL H 1 1
1 1431 1 1 103 VAL HA H 95.702 8.526 -5.725 1.00 . A A . 103 VAL HA 1 1
1 1432 1 1 103 VAL HB H 96.959 8.805 -3.440 1.00 . A A . 103 VAL HB 1 1
1 1433 1 1 103 VAL HG11 H 96.490 10.811 -2.213 1.00 . A A . 103 VAL HG11 1 1
1 1434 1 1 103 VAL HG12 H 95.409 11.404 -3.474 1.00 . A A . 103 VAL HG12 1 1
1 1435 1 1 103 VAL HG13 H 97.145 11.303 -3.775 1.00 . A A . 103 VAL HG13 1 1
1 1436 1 1 103 VAL HG21 H 94.030 9.555 -3.373 1.00 . A A . 103 VAL HG21 1 1
1 1437 1 1 103 VAL HG22 H 94.931 8.550 -2.242 1.00 . A A . 103 VAL HG22 1 1
1 1438 1 1 103 VAL HG23 H 94.563 7.942 -3.854 1.00 . A A . 103 VAL HG23 1 1
1 1439 1 1 103 VAL N N 97.538 9.505 -5.785 1.00 . A A . 103 VAL N 1 1
1 1440 1 1 103 VAL O O 96.103 11.680 -5.976 1.00 . A A . 103 VAL O 1 1
1 1441 1 1 104 CYS C C 93.911 12.872 -6.547 1.00 . A A . 104 CYS C 1 1
1 1442 1 1 104 CYS CA C 93.522 11.517 -7.065 1.00 . A A . 104 CYS CA 1 1
1 1443 1 1 104 CYS CB C 92.005 11.363 -6.871 1.00 . A A . 104 CYS CB 1 1
1 1444 1 1 104 CYS H H 93.851 9.593 -6.412 1.00 . A A . 104 CYS H 1 1
1 1445 1 1 104 CYS HA H 93.732 11.451 -8.117 1.00 . A A . 104 CYS HA 1 1
1 1446 1 1 104 CYS HB2 H 91.580 12.323 -6.610 1.00 . A A . 104 CYS HB2 1 1
1 1447 1 1 104 CYS HB3 H 91.558 11.020 -7.789 1.00 . A A . 104 CYS HB3 1 1
1 1448 1 1 104 CYS N N 94.227 10.463 -6.387 1.00 . A A . 104 CYS N 1 1
1 1449 1 1 104 CYS O O 93.389 13.385 -5.558 1.00 . A A . 104 CYS O 1 1
1 1450 1 1 104 CYS SG S 91.656 10.180 -5.544 1.00 . A A . 104 CYS SG 1 1
1 1451 1 1 105 ASN C C 94.668 15.627 -8.183 1.00 . A A . 105 ASN C 1 1
1 1452 1 1 105 ASN CA C 95.284 14.786 -7.092 1.00 . A A . 105 ASN CA 1 1
1 1453 1 1 105 ASN CB C 96.808 14.842 -7.163 1.00 . A A . 105 ASN CB 1 1
1 1454 1 1 105 ASN CG C 97.310 13.967 -8.321 1.00 . A A . 105 ASN CG 1 1
1 1455 1 1 105 ASN H H 95.127 12.959 -8.100 1.00 . A A . 105 ASN H 1 1
1 1456 1 1 105 ASN HA H 94.955 15.129 -6.133 1.00 . A A . 105 ASN HA 1 1
1 1457 1 1 105 ASN HB2 H 97.115 15.869 -7.320 1.00 . A A . 105 ASN HB2 1 1
1 1458 1 1 105 ASN HB3 H 97.206 14.485 -6.224 1.00 . A A . 105 ASN HB3 1 1
1 1459 1 1 105 ASN HD21 H 99.195 13.752 -7.657 1.00 . A A . 105 ASN HD21 1 1
1 1460 1 1 105 ASN HD22 H 98.830 12.977 -9.106 1.00 . A A . 105 ASN HD22 1 1
1 1461 1 1 105 ASN N N 94.801 13.452 -7.319 1.00 . A A . 105 ASN N 1 1
1 1462 1 1 105 ASN ND2 N 98.550 13.532 -8.361 1.00 . A A . 105 ASN ND2 1 1
1 1463 1 1 105 ASN O O 95.247 16.602 -8.662 1.00 . A A . 105 ASN O 1 1
1 1464 1 1 105 ASN OD1 O 96.545 13.671 -9.241 1.00 . A A . 105 ASN OD1 1 1
1 1465 1 1 106 GLY C C 93.359 15.731 -10.970 1.00 . A A . 106 GLY C 1 1
1 1466 1 1 106 GLY CA C 92.711 15.908 -9.598 1.00 . A A . 106 GLY CA 1 1
1 1467 1 1 106 GLY H H 93.052 14.430 -8.097 1.00 . A A . 106 GLY H 1 1
1 1468 1 1 106 GLY HA2 H 91.704 15.516 -9.629 1.00 . A A . 106 GLY HA2 1 1
1 1469 1 1 106 GLY HA3 H 92.673 16.960 -9.361 1.00 . A A . 106 GLY HA3 1 1
1 1470 1 1 106 GLY N N 93.457 15.214 -8.561 1.00 . A A . 106 GLY N 1 1
1 1471 1 1 106 GLY O O 92.917 16.342 -11.944 1.00 . A A . 106 GLY O 1 1
1 1472 1 1 107 GLN C C 95.232 13.168 -12.627 1.00 . A A . 107 GLN C 1 1
1 1473 1 1 107 GLN CA C 95.081 14.686 -12.323 1.00 . A A . 107 GLN CA 1 1
1 1474 1 1 107 GLN CB C 96.453 15.395 -12.264 1.00 . A A . 107 GLN CB 1 1
1 1475 1 1 107 GLN CD C 97.467 14.371 -14.364 1.00 . A A . 107 GLN CD 1 1
1 1476 1 1 107 GLN CG C 97.582 14.525 -12.839 1.00 . A A . 107 GLN CG 1 1
1 1477 1 1 107 GLN H H 94.741 14.438 -10.254 1.00 . A A . 107 GLN H 1 1
1 1478 1 1 107 GLN HA H 94.493 15.156 -13.095 1.00 . A A . 107 GLN HA 1 1
1 1479 1 1 107 GLN HB2 H 96.399 16.316 -12.825 1.00 . A A . 107 GLN HB2 1 1
1 1480 1 1 107 GLN HB3 H 96.680 15.628 -11.233 1.00 . A A . 107 GLN HB3 1 1
1 1481 1 1 107 GLN HE21 H 95.755 15.377 -14.560 1.00 . A A . 107 GLN HE21 1 1
1 1482 1 1 107 GLN HE22 H 96.406 14.769 -15.999 1.00 . A A . 107 GLN HE22 1 1
1 1483 1 1 107 GLN HG2 H 98.527 14.994 -12.610 1.00 . A A . 107 GLN HG2 1 1
1 1484 1 1 107 GLN HG3 H 97.563 13.554 -12.373 1.00 . A A . 107 GLN HG3 1 1
1 1485 1 1 107 GLN N N 94.407 14.903 -11.053 1.00 . A A . 107 GLN N 1 1
1 1486 1 1 107 GLN NE2 N 96.457 14.884 -15.026 1.00 . A A . 107 GLN NE2 1 1
1 1487 1 1 107 GLN O O 95.669 12.401 -11.758 1.00 . A A . 107 GLN O 1 1
1 1488 1 1 107 GLN OE1 O 98.342 13.763 -14.980 1.00 . A A . 107 GLN OE1 1 1
1 1489 1 1 108 ASP C C 96.443 10.856 -14.047 1.00 . A A . 108 ASP C 1 1
1 1490 1 1 108 ASP CA C 95.010 11.320 -14.272 1.00 . A A . 108 ASP CA 1 1
1 1491 1 1 108 ASP CB C 94.659 11.107 -15.762 1.00 . A A . 108 ASP CB 1 1
1 1492 1 1 108 ASP CG C 94.904 12.382 -16.563 1.00 . A A . 108 ASP CG 1 1
1 1493 1 1 108 ASP H H 94.545 13.400 -14.514 1.00 . A A . 108 ASP H 1 1
1 1494 1 1 108 ASP HA H 94.349 10.718 -13.663 1.00 . A A . 108 ASP HA 1 1
1 1495 1 1 108 ASP HB2 H 95.283 10.316 -16.159 1.00 . A A . 108 ASP HB2 1 1
1 1496 1 1 108 ASP HB3 H 93.622 10.814 -15.860 1.00 . A A . 108 ASP HB3 1 1
1 1497 1 1 108 ASP N N 94.883 12.746 -13.864 1.00 . A A . 108 ASP N 1 1
1 1498 1 1 108 ASP O O 97.349 11.683 -13.994 1.00 . A A . 108 ASP O 1 1
1 1499 1 1 108 ASP OD1 O 94.110 13.300 -16.436 1.00 . A A . 108 ASP OD1 1 1
1 1500 1 1 108 ASP OD2 O 95.881 12.421 -17.292 1.00 . A A . 108 ASP OD2 1 1
1 1501 1 1 109 ASP C C 98.180 7.581 -13.891 1.00 . A A . 109 ASP C 1 1
1 1502 1 1 109 ASP CA C 98.047 9.096 -13.767 1.00 . A A . 109 ASP CA 1 1
1 1503 1 1 109 ASP CB C 98.573 9.531 -12.415 1.00 . A A . 109 ASP CB 1 1
1 1504 1 1 109 ASP CG C 97.436 9.658 -11.419 1.00 . A A . 109 ASP CG 1 1
1 1505 1 1 109 ASP H H 95.998 8.871 -14.033 1.00 . A A . 109 ASP H 1 1
1 1506 1 1 109 ASP HA H 98.658 9.554 -14.529 1.00 . A A . 109 ASP HA 1 1
1 1507 1 1 109 ASP HB2 H 99.278 8.799 -12.059 1.00 . A A . 109 ASP HB2 1 1
1 1508 1 1 109 ASP HB3 H 99.063 10.483 -12.518 1.00 . A A . 109 ASP HB3 1 1
1 1509 1 1 109 ASP N N 96.689 9.546 -13.943 1.00 . A A . 109 ASP N 1 1
1 1510 1 1 109 ASP O O 99.039 7.104 -14.634 1.00 . A A . 109 ASP O 1 1
1 1511 1 1 109 ASP OD1 O 96.718 8.688 -11.238 1.00 . A A . 109 ASP OD1 1 1
1 1512 1 1 109 ASP OD2 O 97.306 10.722 -10.847 1.00 . A A . 109 ASP OD2 1 1
1 1513 1 1 110 CYS C C 97.437 4.812 -14.565 1.00 . A A . 110 CYS C 1 1
1 1514 1 1 110 CYS CA C 97.633 5.364 -13.161 1.00 . A A . 110 CYS CA 1 1
1 1515 1 1 110 CYS CB C 96.661 4.643 -12.221 1.00 . A A . 110 CYS CB 1 1
1 1516 1 1 110 CYS H H 96.802 7.219 -12.459 1.00 . A A . 110 CYS H 1 1
1 1517 1 1 110 CYS HA H 98.641 5.152 -12.840 1.00 . A A . 110 CYS HA 1 1
1 1518 1 1 110 CYS HB2 H 96.989 4.751 -11.200 1.00 . A A . 110 CYS HB2 1 1
1 1519 1 1 110 CYS HB3 H 95.672 5.062 -12.329 1.00 . A A . 110 CYS HB3 1 1
1 1520 1 1 110 CYS N N 97.417 6.809 -13.109 1.00 . A A . 110 CYS N 1 1
1 1521 1 1 110 CYS O O 98.420 4.532 -15.251 1.00 . A A . 110 CYS O 1 1
1 1522 1 1 110 CYS SG S 96.617 2.886 -12.655 1.00 . A A . 110 CYS SG 1 1
1 1523 1 1 111 SER C C 95.538 5.344 -17.318 1.00 . A A . 111 SER C 1 1
1 1524 1 1 111 SER CA C 95.973 4.223 -16.384 1.00 . A A . 111 SER CA 1 1
1 1525 1 1 111 SER CB C 94.903 3.133 -16.380 1.00 . A A . 111 SER CB 1 1
1 1526 1 1 111 SER H H 95.432 4.963 -14.464 1.00 . A A . 111 SER H 1 1
1 1527 1 1 111 SER HA H 96.889 3.797 -16.759 1.00 . A A . 111 SER HA 1 1
1 1528 1 1 111 SER HB2 H 95.372 2.164 -16.401 1.00 . A A . 111 SER HB2 1 1
1 1529 1 1 111 SER HB3 H 94.304 3.221 -15.482 1.00 . A A . 111 SER HB3 1 1
1 1530 1 1 111 SER HG H 93.885 2.405 -17.871 1.00 . A A . 111 SER HG 1 1
1 1531 1 1 111 SER N N 96.192 4.696 -15.023 1.00 . A A . 111 SER N 1 1
1 1532 1 1 111 SER O O 96.200 5.661 -18.306 1.00 . A A . 111 SER O 1 1
1 1533 1 1 111 SER OG O 94.080 3.281 -17.530 1.00 . A A . 111 SER OG 1 1
1 1534 1 1 112 ASP C C 93.061 8.089 -17.096 1.00 . A A . 112 ASP C 1 1
1 1535 1 1 112 ASP CA C 93.733 6.919 -17.846 1.00 . A A . 112 ASP CA 1 1
1 1536 1 1 112 ASP CB C 92.661 6.263 -18.717 1.00 . A A . 112 ASP CB 1 1
1 1537 1 1 112 ASP CG C 93.250 5.869 -20.067 1.00 . A A . 112 ASP CG 1 1
1 1538 1 1 112 ASP H H 93.877 5.494 -16.246 1.00 . A A . 112 ASP H 1 1
1 1539 1 1 112 ASP HA H 94.486 7.323 -18.502 1.00 . A A . 112 ASP HA 1 1
1 1540 1 1 112 ASP HB2 H 92.277 5.380 -18.218 1.00 . A A . 112 ASP HB2 1 1
1 1541 1 1 112 ASP HB3 H 91.853 6.962 -18.867 1.00 . A A . 112 ASP HB3 1 1
1 1542 1 1 112 ASP N N 94.358 5.876 -17.006 1.00 . A A . 112 ASP N 1 1
1 1543 1 1 112 ASP O O 92.929 9.178 -17.655 1.00 . A A . 112 ASP O 1 1
1 1544 1 1 112 ASP OD1 O 94.189 5.091 -20.077 1.00 . A A . 112 ASP OD1 1 1
1 1545 1 1 112 ASP OD2 O 92.753 6.351 -21.072 1.00 . A A . 112 ASP OD2 1 1
1 1546 1 1 113 GLY C C 91.005 8.251 -14.053 1.00 . A A . 113 GLY C 1 1
1 1547 1 1 113 GLY CA C 91.870 8.897 -15.129 1.00 . A A . 113 GLY CA 1 1
1 1548 1 1 113 GLY H H 92.680 6.986 -15.473 1.00 . A A . 113 GLY H 1 1
1 1549 1 1 113 GLY HA2 H 92.577 9.565 -14.660 1.00 . A A . 113 GLY HA2 1 1
1 1550 1 1 113 GLY HA3 H 91.237 9.457 -15.802 1.00 . A A . 113 GLY HA3 1 1
1 1551 1 1 113 GLY N N 92.584 7.861 -15.876 1.00 . A A . 113 GLY N 1 1
1 1552 1 1 113 GLY O O 90.672 8.887 -13.058 1.00 . A A . 113 GLY O 1 1
1 1553 1 1 114 SER C C 90.472 6.408 -11.883 1.00 . A A . 114 SER C 1 1
1 1554 1 1 114 SER CA C 89.872 6.220 -13.270 1.00 . A A . 114 SER CA 1 1
1 1555 1 1 114 SER CB C 89.871 4.735 -13.625 1.00 . A A . 114 SER CB 1 1
1 1556 1 1 114 SER H H 90.970 6.510 -15.048 1.00 . A A . 114 SER H 1 1
1 1557 1 1 114 SER HA H 88.851 6.588 -13.270 1.00 . A A . 114 SER HA 1 1
1 1558 1 1 114 SER HB2 H 90.730 4.262 -13.183 1.00 . A A . 114 SER HB2 1 1
1 1559 1 1 114 SER HB3 H 88.971 4.274 -13.241 1.00 . A A . 114 SER HB3 1 1
1 1560 1 1 114 SER HG H 90.095 3.654 -15.225 1.00 . A A . 114 SER HG 1 1
1 1561 1 1 114 SER N N 90.667 6.968 -14.247 1.00 . A A . 114 SER N 1 1
1 1562 1 1 114 SER O O 89.782 6.326 -10.872 1.00 . A A . 114 SER O 1 1
1 1563 1 1 114 SER OG O 89.931 4.582 -15.036 1.00 . A A . 114 SER OG 1 1
1 1564 1 1 115 ASP C C 91.742 8.020 -9.742 1.00 . A A . 115 ASP C 1 1
1 1565 1 1 115 ASP CA C 92.461 6.936 -10.570 1.00 . A A . 115 ASP CA 1 1
1 1566 1 1 115 ASP CB C 93.903 7.386 -10.833 1.00 . A A . 115 ASP CB 1 1
1 1567 1 1 115 ASP CG C 93.909 8.758 -11.499 1.00 . A A . 115 ASP CG 1 1
1 1568 1 1 115 ASP H H 92.271 6.743 -12.706 1.00 . A A . 115 ASP H 1 1
1 1569 1 1 115 ASP HA H 92.484 6.024 -9.994 1.00 . A A . 115 ASP HA 1 1
1 1570 1 1 115 ASP HB2 H 94.434 7.444 -9.897 1.00 . A A . 115 ASP HB2 1 1
1 1571 1 1 115 ASP HB3 H 94.393 6.672 -11.477 1.00 . A A . 115 ASP HB3 1 1
1 1572 1 1 115 ASP N N 91.772 6.690 -11.847 1.00 . A A . 115 ASP N 1 1
1 1573 1 1 115 ASP O O 92.015 8.177 -8.552 1.00 . A A . 115 ASP O 1 1
1 1574 1 1 115 ASP OD1 O 93.380 8.866 -12.594 1.00 . A A . 115 ASP OD1 1 1
1 1575 1 1 115 ASP OD2 O 94.442 9.682 -10.904 1.00 . A A . 115 ASP OD2 1 1
1 1576 1 1 116 GLU C C 88.599 9.617 -9.921 1.00 . A A . 116 GLU C 1 1
1 1577 1 1 116 GLU CA C 90.076 9.788 -9.691 1.00 . A A . 116 GLU CA 1 1
1 1578 1 1 116 GLU CB C 90.527 11.162 -10.180 1.00 . A A . 116 GLU CB 1 1
1 1579 1 1 116 GLU CD C 92.622 12.480 -10.450 1.00 . A A . 116 GLU CD 1 1
1 1580 1 1 116 GLU CG C 92.006 11.099 -10.559 1.00 . A A . 116 GLU CG 1 1
1 1581 1 1 116 GLU H H 90.626 8.567 -11.303 1.00 . A A . 116 GLU H 1 1
1 1582 1 1 116 GLU HA H 90.253 9.713 -8.635 1.00 . A A . 116 GLU HA 1 1
1 1583 1 1 116 GLU HB2 H 89.942 11.448 -11.042 1.00 . A A . 116 GLU HB2 1 1
1 1584 1 1 116 GLU HB3 H 90.389 11.888 -9.393 1.00 . A A . 116 GLU HB3 1 1
1 1585 1 1 116 GLU HG2 H 92.520 10.426 -9.890 1.00 . A A . 116 GLU HG2 1 1
1 1586 1 1 116 GLU HG3 H 92.105 10.745 -11.574 1.00 . A A . 116 GLU HG3 1 1
1 1587 1 1 116 GLU N N 90.819 8.754 -10.372 1.00 . A A . 116 GLU N 1 1
1 1588 1 1 116 GLU O O 87.830 10.541 -9.649 1.00 . A A . 116 GLU O 1 1
1 1589 1 1 116 GLU OE1 O 91.918 13.438 -10.718 1.00 . A A . 116 GLU OE1 1 1
1 1590 1 1 116 GLU OE2 O 93.786 12.559 -10.100 1.00 . A A . 116 GLU OE2 1 1
1 1591 1 1 117 LEU C C 86.047 8.568 -9.449 1.00 . A A . 117 LEU C 1 1
1 1592 1 1 117 LEU CA C 86.807 8.247 -10.708 1.00 . A A . 117 LEU CA 1 1
1 1593 1 1 117 LEU CB C 86.520 6.806 -11.195 1.00 . A A . 117 LEU CB 1 1
1 1594 1 1 117 LEU CD1 C 85.424 5.377 -9.449 1.00 . A A . 117 LEU CD1 1 1
1 1595 1 1 117 LEU CD2 C 87.453 4.533 -10.657 1.00 . A A . 117 LEU CD2 1 1
1 1596 1 1 117 LEU CG C 86.766 5.783 -10.078 1.00 . A A . 117 LEU CG 1 1
1 1597 1 1 117 LEU H H 88.813 7.778 -10.679 1.00 . A A . 117 LEU H 1 1
1 1598 1 1 117 LEU HA H 86.500 8.936 -11.480 1.00 . A A . 117 LEU HA 1 1
1 1599 1 1 117 LEU HB2 H 85.490 6.740 -11.511 1.00 . A A . 117 LEU HB2 1 1
1 1600 1 1 117 LEU HB3 H 87.161 6.576 -12.035 1.00 . A A . 117 LEU HB3 1 1
1 1601 1 1 117 LEU HD11 H 85.604 4.888 -8.503 1.00 . A A . 117 LEU HD11 1 1
1 1602 1 1 117 LEU HD12 H 84.905 4.698 -10.110 1.00 . A A . 117 LEU HD12 1 1
1 1603 1 1 117 LEU HD13 H 84.815 6.254 -9.290 1.00 . A A . 117 LEU HD13 1 1
1 1604 1 1 117 LEU HD21 H 87.943 3.993 -9.860 1.00 . A A . 117 LEU HD21 1 1
1 1605 1 1 117 LEU HD22 H 88.183 4.825 -11.393 1.00 . A A . 117 LEU HD22 1 1
1 1606 1 1 117 LEU HD23 H 86.716 3.893 -11.122 1.00 . A A . 117 LEU HD23 1 1
1 1607 1 1 117 LEU HG H 87.399 6.227 -9.321 1.00 . A A . 117 LEU HG 1 1
1 1608 1 1 117 LEU N N 88.193 8.458 -10.447 1.00 . A A . 117 LEU N 1 1
1 1609 1 1 117 LEU O O 86.117 7.903 -8.415 1.00 . A A . 117 LEU O 1 1
1 1610 1 1 118 ASP C C 85.325 10.227 -7.187 1.00 . A A . 118 ASP C 1 1
1 1611 1 1 118 ASP CA C 84.547 10.182 -8.498 1.00 . A A . 118 ASP CA 1 1
1 1612 1 1 118 ASP CB C 83.310 9.316 -8.310 1.00 . A A . 118 ASP CB 1 1
1 1613 1 1 118 ASP CG C 82.224 10.104 -7.586 1.00 . A A . 118 ASP CG 1 1
1 1614 1 1 118 ASP H H 85.428 10.109 -10.432 1.00 . A A . 118 ASP H 1 1
1 1615 1 1 118 ASP HA H 84.242 11.181 -8.757 1.00 . A A . 118 ASP HA 1 1
1 1616 1 1 118 ASP HB2 H 82.948 8.999 -9.275 1.00 . A A . 118 ASP HB2 1 1
1 1617 1 1 118 ASP HB3 H 83.577 8.449 -7.724 1.00 . A A . 118 ASP HB3 1 1
1 1618 1 1 118 ASP N N 85.354 9.642 -9.578 1.00 . A A . 118 ASP N 1 1
1 1619 1 1 118 ASP O O 84.832 9.777 -6.152 1.00 . A A . 118 ASP O 1 1
1 1620 1 1 118 ASP OD1 O 81.953 11.219 -8.000 1.00 . A A . 118 ASP OD1 1 1
1 1621 1 1 118 ASP OD2 O 81.679 9.581 -6.627 1.00 . A A . 118 ASP OD2 1 1
1 1622 1 1 119 CYS C C 87.049 12.175 -5.277 1.00 . A A . 119 CYS C 1 1
1 1623 1 1 119 CYS CA C 87.348 10.876 -6.021 1.00 . A A . 119 CYS CA 1 1
1 1624 1 1 119 CYS CB C 88.827 10.825 -6.387 1.00 . A A . 119 CYS CB 1 1
1 1625 1 1 119 CYS H H 86.876 11.124 -8.076 1.00 . A A . 119 CYS H 1 1
1 1626 1 1 119 CYS HA H 87.121 10.041 -5.375 1.00 . A A . 119 CYS HA 1 1
1 1627 1 1 119 CYS HB2 H 89.009 9.966 -7.010 1.00 . A A . 119 CYS HB2 1 1
1 1628 1 1 119 CYS HB3 H 89.094 11.724 -6.922 1.00 . A A . 119 CYS HB3 1 1
1 1629 1 1 119 CYS N N 86.531 10.776 -7.227 1.00 . A A . 119 CYS N 1 1
1 1630 1 1 119 CYS O O 87.958 12.872 -4.826 1.00 . A A . 119 CYS O 1 1
1 1631 1 1 119 CYS SG S 89.821 10.698 -4.881 1.00 . A A . 119 CYS SG 1 1
1 1632 1 1 120 ALA C C 85.170 13.433 -2.968 1.00 . A A . 120 ALA C 1 1
1 1633 1 1 120 ALA CA C 85.349 13.706 -4.462 1.00 . A A . 120 ALA CA 1 1
1 1634 1 1 120 ALA CB C 84.034 14.215 -5.063 1.00 . A A . 120 ALA CB 1 1
1 1635 1 1 120 ALA H H 85.089 11.898 -5.532 1.00 . A A . 120 ALA H 1 1
1 1636 1 1 120 ALA HA H 86.108 14.462 -4.592 1.00 . A A . 120 ALA HA 1 1
1 1637 1 1 120 ALA HB1 H 84.043 15.294 -5.089 1.00 . A A . 120 ALA HB1 1 1
1 1638 1 1 120 ALA HB2 H 83.202 13.877 -4.462 1.00 . A A . 120 ALA HB2 1 1
1 1639 1 1 120 ALA HB3 H 83.928 13.834 -6.068 1.00 . A A . 120 ALA HB3 1 1
1 1640 1 1 120 ALA N N 85.767 12.492 -5.153 1.00 . A A . 120 ALA N 1 1
1 1641 1 1 120 ALA O O 85.104 12.280 -2.543 1.00 . A A . 120 ALA O 1 1
1 1642 1 1 121 PRO C C 83.806 13.357 -0.335 1.00 . A A . 121 PRO C 1 1
1 1643 1 1 121 PRO CA C 84.917 14.339 -0.698 1.00 . A A . 121 PRO CA 1 1
1 1644 1 1 121 PRO CB C 84.560 15.757 -0.250 1.00 . A A . 121 PRO CB 1 1
1 1645 1 1 121 PRO CD C 85.162 15.875 -2.597 1.00 . A A . 121 PRO CD 1 1
1 1646 1 1 121 PRO CG C 85.144 16.660 -1.285 1.00 . A A . 121 PRO CG 1 1
1 1647 1 1 121 PRO HA H 85.844 14.039 -0.237 1.00 . A A . 121 PRO HA 1 1
1 1648 1 1 121 PRO HB2 H 83.486 15.875 -0.208 1.00 . A A . 121 PRO HB2 1 1
1 1649 1 1 121 PRO HB3 H 84.999 15.967 0.713 1.00 . A A . 121 PRO HB3 1 1
1 1650 1 1 121 PRO HD2 H 84.305 16.135 -3.202 1.00 . A A . 121 PRO HD2 1 1
1 1651 1 1 121 PRO HD3 H 86.079 16.057 -3.136 1.00 . A A . 121 PRO HD3 1 1
1 1652 1 1 121 PRO HG2 H 84.532 17.546 -1.388 1.00 . A A . 121 PRO HG2 1 1
1 1653 1 1 121 PRO HG3 H 86.151 16.934 -1.013 1.00 . A A . 121 PRO HG3 1 1
1 1654 1 1 121 PRO N N 85.092 14.468 -2.174 1.00 . A A . 121 PRO N 1 1
1 1655 1 1 121 PRO O O 84.079 12.435 0.415 1.00 . A A . 121 PRO O 1 1
1 1656 1 1 121 PRO OXT O 82.699 13.543 -0.812 1.00 . A A . 121 PRO OXT 1 1
1 1657 2 2 1 CA CA CA 69.181 -2.752 4.176 1.00 . B A . 201 CA CA 1 1
1 1658 3 2 1 CA CA CA 90.658 -13.134 0.994 1.00 . C A . 202 CA CA 1 1
1 1659 4 2 1 CA CA CA 95.626 11.347 -9.446 1.00 . D A . 203 CA CA 1 1
2 1660 1 1 1 LYS C C 67.841 11.149 13.283 1.00 . A A . 1 LYS C 1 1
2 1661 1 1 1 LYS CA C 66.347 10.869 13.151 1.00 . A A . 1 LYS CA 1 1
2 1662 1 1 1 LYS CB C 66.032 9.464 13.670 1.00 . A A . 1 LYS CB 1 1
2 1663 1 1 1 LYS CD C 66.451 7.029 13.306 1.00 . A A . 1 LYS CD 1 1
2 1664 1 1 1 LYS CE C 65.016 6.519 13.166 1.00 . A A . 1 LYS CE 1 1
2 1665 1 1 1 LYS CG C 66.559 8.423 12.683 1.00 . A A . 1 LYS CG 1 1
2 1666 1 1 1 LYS H1 H 66.688 10.541 11.123 1.00 . A A . 1 LYS H1 1 1
2 1667 1 1 1 LYS H2 H 65.828 11.968 11.459 1.00 . A A . 1 LYS H2 1 1
2 1668 1 1 1 LYS H3 H 65.055 10.459 11.572 1.00 . A A . 1 LYS H3 1 1
2 1669 1 1 1 LYS HA H 65.795 11.598 13.725 1.00 . A A . 1 LYS HA 1 1
2 1670 1 1 1 LYS HB2 H 66.504 9.323 14.632 1.00 . A A . 1 LYS HB2 1 1
2 1671 1 1 1 LYS HB3 H 64.964 9.351 13.774 1.00 . A A . 1 LYS HB3 1 1
2 1672 1 1 1 LYS HD2 H 67.124 6.354 12.796 1.00 . A A . 1 LYS HD2 1 1
2 1673 1 1 1 LYS HD3 H 66.713 7.079 14.350 1.00 . A A . 1 LYS HD3 1 1
2 1674 1 1 1 LYS HE2 H 64.348 7.355 13.018 1.00 . A A . 1 LYS HE2 1 1
2 1675 1 1 1 LYS HE3 H 64.951 5.852 12.320 1.00 . A A . 1 LYS HE3 1 1
2 1676 1 1 1 LYS HG2 H 65.975 8.459 11.775 1.00 . A A . 1 LYS HG2 1 1
2 1677 1 1 1 LYS HG3 H 67.593 8.633 12.455 1.00 . A A . 1 LYS HG3 1 1
2 1678 1 1 1 LYS HZ1 H 64.908 4.790 14.323 1.00 . A A . 1 LYS HZ1 1 1
2 1679 1 1 1 LYS HZ2 H 63.595 5.848 14.533 1.00 . A A . 1 LYS HZ2 1 1
2 1680 1 1 1 LYS HZ3 H 65.104 6.213 15.225 1.00 . A A . 1 LYS HZ3 1 1
2 1681 1 1 1 LYS N N 65.950 10.967 11.718 1.00 . A A . 1 LYS N 1 1
2 1682 1 1 1 LYS NZ N 64.627 5.788 14.405 1.00 . A A . 1 LYS NZ 1 1
2 1683 1 1 1 LYS O O 68.593 11.024 12.317 1.00 . A A . 1 LYS O 1 1
2 1684 1 1 2 THR C C 70.172 11.047 15.942 1.00 . A A . 2 THR C 1 1
2 1685 1 1 2 THR CA C 69.669 11.825 14.731 1.00 . A A . 2 THR CA 1 1
2 1686 1 1 2 THR CB C 69.853 13.326 14.973 1.00 . A A . 2 THR CB 1 1
2 1687 1 1 2 THR CG2 C 70.804 13.899 13.921 1.00 . A A . 2 THR CG2 1 1
2 1688 1 1 2 THR H H 67.619 11.612 15.217 1.00 . A A . 2 THR H 1 1
2 1689 1 1 2 THR HA H 70.245 11.538 13.865 1.00 . A A . 2 THR HA 1 1
2 1690 1 1 2 THR HB H 70.272 13.484 15.954 1.00 . A A . 2 THR HB 1 1
2 1691 1 1 2 THR HG1 H 68.245 13.828 14.000 1.00 . A A . 2 THR HG1 1 1
2 1692 1 1 2 THR HG21 H 70.317 13.897 12.956 1.00 . A A . 2 THR HG21 1 1
2 1693 1 1 2 THR HG22 H 71.698 13.295 13.873 1.00 . A A . 2 THR HG22 1 1
2 1694 1 1 2 THR HG23 H 71.068 14.912 14.188 1.00 . A A . 2 THR HG23 1 1
2 1695 1 1 2 THR N N 68.263 11.530 14.484 1.00 . A A . 2 THR N 1 1
2 1696 1 1 2 THR O O 69.404 10.717 16.845 1.00 . A A . 2 THR O 1 1
2 1697 1 1 2 THR OG1 O 68.594 13.977 14.882 1.00 . A A . 2 THR OG1 1 1
2 1698 1 1 3 CYS C C 72.367 10.943 18.228 1.00 . A A . 3 CYS C 1 1
2 1699 1 1 3 CYS CA C 72.070 10.015 17.053 1.00 . A A . 3 CYS CA 1 1
2 1700 1 1 3 CYS CB C 73.368 9.348 16.586 1.00 . A A . 3 CYS CB 1 1
2 1701 1 1 3 CYS H H 72.030 11.045 15.202 1.00 . A A . 3 CYS H 1 1
2 1702 1 1 3 CYS HA H 71.383 9.248 17.376 1.00 . A A . 3 CYS HA 1 1
2 1703 1 1 3 CYS HB2 H 73.735 8.694 17.359 1.00 . A A . 3 CYS HB2 1 1
2 1704 1 1 3 CYS HB3 H 73.176 8.773 15.693 1.00 . A A . 3 CYS HB3 1 1
2 1705 1 1 3 CYS N N 71.469 10.757 15.950 1.00 . A A . 3 CYS N 1 1
2 1706 1 1 3 CYS O O 72.331 12.166 18.092 1.00 . A A . 3 CYS O 1 1
2 1707 1 1 3 CYS SG S 74.606 10.620 16.231 1.00 . A A . 3 CYS SG 1 1
2 1708 1 1 4 ALA C C 74.445 11.522 20.582 1.00 . A A . 4 ALA C 1 1
2 1709 1 1 4 ALA CA C 72.974 11.127 20.577 1.00 . A A . 4 ALA CA 1 1
2 1710 1 1 4 ALA CB C 72.645 10.306 21.831 1.00 . A A . 4 ALA CB 1 1
2 1711 1 1 4 ALA H H 72.683 9.372 19.429 1.00 . A A . 4 ALA H 1 1
2 1712 1 1 4 ALA HA H 72.375 12.021 20.583 1.00 . A A . 4 ALA HA 1 1
2 1713 1 1 4 ALA HB1 H 72.178 10.943 22.567 1.00 . A A . 4 ALA HB1 1 1
2 1714 1 1 4 ALA HB2 H 73.552 9.886 22.244 1.00 . A A . 4 ALA HB2 1 1
2 1715 1 1 4 ALA HB3 H 71.969 9.506 21.569 1.00 . A A . 4 ALA HB3 1 1
2 1716 1 1 4 ALA N N 72.665 10.350 19.382 1.00 . A A . 4 ALA N 1 1
2 1717 1 1 4 ALA O O 75.271 10.827 20.008 1.00 . A A . 4 ALA O 1 1
2 1718 1 1 5 GLU C C 77.189 12.024 21.495 1.00 . A A . 5 GLU C 1 1
2 1719 1 1 5 GLU CA C 76.140 13.145 21.252 1.00 . A A . 5 GLU CA 1 1
2 1720 1 1 5 GLU CB C 76.268 14.207 22.349 1.00 . A A . 5 GLU CB 1 1
2 1721 1 1 5 GLU CD C 77.826 16.151 22.578 1.00 . A A . 5 GLU CD 1 1
2 1722 1 1 5 GLU CG C 77.734 14.634 22.458 1.00 . A A . 5 GLU CG 1 1
2 1723 1 1 5 GLU H H 74.026 13.198 21.607 1.00 . A A . 5 GLU H 1 1
2 1724 1 1 5 GLU HA H 76.364 13.615 20.307 1.00 . A A . 5 GLU HA 1 1
2 1725 1 1 5 GLU HB2 H 75.652 15.099 22.063 1.00 . A A . 5 GLU HB2 1 1
2 1726 1 1 5 GLU HB3 H 75.944 13.760 23.328 1.00 . A A . 5 GLU HB3 1 1
2 1727 1 1 5 GLU HG2 H 78.177 14.177 23.330 1.00 . A A . 5 GLU HG2 1 1
2 1728 1 1 5 GLU HG3 H 78.267 14.313 21.575 1.00 . A A . 5 GLU HG3 1 1
2 1729 1 1 5 GLU N N 74.754 12.655 21.202 1.00 . A A . 5 GLU N 1 1
2 1730 1 1 5 GLU O O 78.236 12.025 20.848 1.00 . A A . 5 GLU O 1 1
2 1731 1 1 5 GLU OE1 O 77.318 16.827 21.699 1.00 . A A . 5 GLU OE1 1 1
2 1732 1 1 5 GLU OE2 O 78.402 16.615 23.548 1.00 . A A . 5 GLU OE2 1 1
2 1733 1 1 6 SER C C 77.885 8.897 21.678 1.00 . A A . 6 SER C 1 1
2 1734 1 1 6 SER CA C 77.899 10.019 22.723 1.00 . A A . 6 SER CA 1 1
2 1735 1 1 6 SER CB C 77.588 9.416 24.094 1.00 . A A . 6 SER CB 1 1
2 1736 1 1 6 SER H H 76.108 11.126 22.942 1.00 . A A . 6 SER H 1 1
2 1737 1 1 6 SER HA H 78.889 10.446 22.758 1.00 . A A . 6 SER HA 1 1
2 1738 1 1 6 SER HB2 H 76.816 8.667 23.995 1.00 . A A . 6 SER HB2 1 1
2 1739 1 1 6 SER HB3 H 78.481 8.956 24.494 1.00 . A A . 6 SER HB3 1 1
2 1740 1 1 6 SER HG H 76.229 10.246 25.213 1.00 . A A . 6 SER HG 1 1
2 1741 1 1 6 SER N N 76.934 11.089 22.429 1.00 . A A . 6 SER N 1 1
2 1742 1 1 6 SER O O 78.474 7.838 21.896 1.00 . A A . 6 SER O 1 1
2 1743 1 1 6 SER OG O 77.135 10.442 24.966 1.00 . A A . 6 SER OG 1 1
2 1744 1 1 7 ASP C C 78.371 8.242 18.591 1.00 . A A . 7 ASP C 1 1
2 1745 1 1 7 ASP CA C 77.142 8.120 19.504 1.00 . A A . 7 ASP CA 1 1
2 1746 1 1 7 ASP CB C 75.844 8.331 18.719 1.00 . A A . 7 ASP CB 1 1
2 1747 1 1 7 ASP CG C 74.647 8.065 19.639 1.00 . A A . 7 ASP CG 1 1
2 1748 1 1 7 ASP H H 76.766 9.968 20.427 1.00 . A A . 7 ASP H 1 1
2 1749 1 1 7 ASP HA H 77.121 7.141 19.962 1.00 . A A . 7 ASP HA 1 1
2 1750 1 1 7 ASP HB2 H 75.801 9.349 18.359 1.00 . A A . 7 ASP HB2 1 1
2 1751 1 1 7 ASP HB3 H 75.800 7.658 17.879 1.00 . A A . 7 ASP HB3 1 1
2 1752 1 1 7 ASP N N 77.217 9.122 20.555 1.00 . A A . 7 ASP N 1 1
2 1753 1 1 7 ASP O O 78.897 9.341 18.413 1.00 . A A . 7 ASP O 1 1
2 1754 1 1 7 ASP OD1 O 74.678 8.518 20.770 1.00 . A A . 7 ASP OD1 1 1
2 1755 1 1 7 ASP OD2 O 73.718 7.404 19.203 1.00 . A A . 7 ASP OD2 1 1
2 1756 1 1 8 PHE C C 79.762 7.821 15.826 1.00 . A A . 8 PHE C 1 1
2 1757 1 1 8 PHE CA C 80.068 7.178 17.176 1.00 . A A . 8 PHE CA 1 1
2 1758 1 1 8 PHE CB C 80.657 5.765 16.924 1.00 . A A . 8 PHE CB 1 1
2 1759 1 1 8 PHE CD1 C 80.664 5.249 19.409 1.00 . A A . 8 PHE CD1 1 1
2 1760 1 1 8 PHE CD2 C 82.686 4.877 18.126 1.00 . A A . 8 PHE CD2 1 1
2 1761 1 1 8 PHE CE1 C 81.321 4.819 20.568 1.00 . A A . 8 PHE CE1 1 1
2 1762 1 1 8 PHE CE2 C 83.340 4.443 19.284 1.00 . A A . 8 PHE CE2 1 1
2 1763 1 1 8 PHE CG C 81.344 5.280 18.185 1.00 . A A . 8 PHE CG 1 1
2 1764 1 1 8 PHE CZ C 82.659 4.415 20.505 1.00 . A A . 8 PHE CZ 1 1
2 1765 1 1 8 PHE H H 78.413 6.247 18.229 1.00 . A A . 8 PHE H 1 1
2 1766 1 1 8 PHE HA H 80.828 7.778 17.674 1.00 . A A . 8 PHE HA 1 1
2 1767 1 1 8 PHE HB2 H 79.875 5.066 16.611 1.00 . A A . 8 PHE HB2 1 1
2 1768 1 1 8 PHE HB3 H 81.399 5.828 16.137 1.00 . A A . 8 PHE HB3 1 1
2 1769 1 1 8 PHE HD1 H 79.631 5.554 19.461 1.00 . A A . 8 PHE HD1 1 1
2 1770 1 1 8 PHE HD2 H 83.213 4.898 17.184 1.00 . A A . 8 PHE HD2 1 1
2 1771 1 1 8 PHE HE1 H 80.794 4.796 21.510 1.00 . A A . 8 PHE HE1 1 1
2 1772 1 1 8 PHE HE2 H 84.374 4.133 19.235 1.00 . A A . 8 PHE HE2 1 1
2 1773 1 1 8 PHE HZ H 83.165 4.083 21.400 1.00 . A A . 8 PHE HZ 1 1
2 1774 1 1 8 PHE N N 78.854 7.122 18.041 1.00 . A A . 8 PHE N 1 1
2 1775 1 1 8 PHE O O 78.712 7.588 15.260 1.00 . A A . 8 PHE O 1 1
2 1776 1 1 9 VAL C C 81.016 8.299 12.914 1.00 . A A . 9 VAL C 1 1
2 1777 1 1 9 VAL CA C 80.501 9.245 13.996 1.00 . A A . 9 VAL CA 1 1
2 1778 1 1 9 VAL CB C 81.255 10.578 13.930 1.00 . A A . 9 VAL CB 1 1
2 1779 1 1 9 VAL CG1 C 80.931 11.292 12.615 1.00 . A A . 9 VAL CG1 1 1
2 1780 1 1 9 VAL CG2 C 80.834 11.465 15.106 1.00 . A A . 9 VAL CG2 1 1
2 1781 1 1 9 VAL H H 81.537 8.772 15.787 1.00 . A A . 9 VAL H 1 1
2 1782 1 1 9 VAL HA H 79.445 9.425 13.840 1.00 . A A . 9 VAL HA 1 1
2 1783 1 1 9 VAL HB H 82.319 10.391 13.981 1.00 . A A . 9 VAL HB 1 1
2 1784 1 1 9 VAL HG11 H 81.345 12.291 12.638 1.00 . A A . 9 VAL HG11 1 1
2 1785 1 1 9 VAL HG12 H 79.860 11.352 12.492 1.00 . A A . 9 VAL HG12 1 1
2 1786 1 1 9 VAL HG13 H 81.360 10.745 11.790 1.00 . A A . 9 VAL HG13 1 1
2 1787 1 1 9 VAL HG21 H 81.175 12.476 14.938 1.00 . A A . 9 VAL HG21 1 1
2 1788 1 1 9 VAL HG22 H 81.272 11.086 16.018 1.00 . A A . 9 VAL HG22 1 1
2 1789 1 1 9 VAL HG23 H 79.758 11.458 15.195 1.00 . A A . 9 VAL HG23 1 1
2 1790 1 1 9 VAL N N 80.698 8.618 15.301 1.00 . A A . 9 VAL N 1 1
2 1791 1 1 9 VAL O O 82.013 7.608 13.126 1.00 . A A . 9 VAL O 1 1
2 1792 1 1 10 CYS C C 81.493 8.230 9.580 1.00 . A A . 10 CYS C 1 1
2 1793 1 1 10 CYS CA C 80.816 7.390 10.666 1.00 . A A . 10 CYS CA 1 1
2 1794 1 1 10 CYS CB C 79.680 6.495 10.088 1.00 . A A . 10 CYS CB 1 1
2 1795 1 1 10 CYS H H 79.582 8.865 11.625 1.00 . A A . 10 CYS H 1 1
2 1796 1 1 10 CYS HA H 81.569 6.734 11.077 1.00 . A A . 10 CYS HA 1 1
2 1797 1 1 10 CYS HB2 H 79.049 6.132 10.892 1.00 . A A . 10 CYS HB2 1 1
2 1798 1 1 10 CYS HB3 H 79.084 7.042 9.384 1.00 . A A . 10 CYS HB3 1 1
2 1799 1 1 10 CYS N N 80.356 8.272 11.754 1.00 . A A . 10 CYS N 1 1
2 1800 1 1 10 CYS O O 81.403 9.457 9.586 1.00 . A A . 10 CYS O 1 1
2 1801 1 1 10 CYS SG S 80.428 5.068 9.257 1.00 . A A . 10 CYS SG 1 1
2 1802 1 1 11 ASN C C 82.091 8.846 6.545 1.00 . A A . 11 ASN C 1 1
2 1803 1 1 11 ASN CA C 82.977 8.274 7.634 1.00 . A A . 11 ASN CA 1 1
2 1804 1 1 11 ASN CB C 83.993 7.342 6.974 1.00 . A A . 11 ASN CB 1 1
2 1805 1 1 11 ASN CG C 84.077 6.055 7.765 1.00 . A A . 11 ASN CG 1 1
2 1806 1 1 11 ASN H H 82.273 6.586 8.773 1.00 . A A . 11 ASN H 1 1
2 1807 1 1 11 ASN HA H 83.518 9.087 8.093 1.00 . A A . 11 ASN HA 1 1
2 1808 1 1 11 ASN HB2 H 83.677 7.126 5.963 1.00 . A A . 11 ASN HB2 1 1
2 1809 1 1 11 ASN HB3 H 84.961 7.820 6.950 1.00 . A A . 11 ASN HB3 1 1
2 1810 1 1 11 ASN HD21 H 85.841 6.459 8.562 1.00 . A A . 11 ASN HD21 1 1
2 1811 1 1 11 ASN HD22 H 85.132 4.990 9.026 1.00 . A A . 11 ASN HD22 1 1
2 1812 1 1 11 ASN N N 82.218 7.565 8.692 1.00 . A A . 11 ASN N 1 1
2 1813 1 1 11 ASN ND2 N 85.104 5.814 8.507 1.00 . A A . 11 ASN ND2 1 1
2 1814 1 1 11 ASN O O 82.474 9.802 5.870 1.00 . A A . 11 ASN O 1 1
2 1815 1 1 11 ASN OD1 O 83.141 5.257 7.738 1.00 . A A . 11 ASN OD1 1 1
2 1816 1 1 12 ASN C C 79.153 9.888 5.849 1.00 . A A . 12 ASN C 1 1
2 1817 1 1 12 ASN CA C 80.029 8.743 5.309 1.00 . A A . 12 ASN CA 1 1
2 1818 1 1 12 ASN CB C 79.176 7.556 4.801 1.00 . A A . 12 ASN CB 1 1
2 1819 1 1 12 ASN CG C 78.216 7.999 3.678 1.00 . A A . 12 ASN CG 1 1
2 1820 1 1 12 ASN H H 80.654 7.498 6.901 1.00 . A A . 12 ASN H 1 1
2 1821 1 1 12 ASN HA H 80.623 9.117 4.486 1.00 . A A . 12 ASN HA 1 1
2 1822 1 1 12 ASN HB2 H 79.835 6.766 4.428 1.00 . A A . 12 ASN HB2 1 1
2 1823 1 1 12 ASN HB3 H 78.593 7.142 5.621 1.00 . A A . 12 ASN HB3 1 1
2 1824 1 1 12 ASN HD21 H 79.079 9.822 3.280 1.00 . A A . 12 ASN HD21 1 1
2 1825 1 1 12 ASN HD22 H 77.652 9.402 2.372 1.00 . A A . 12 ASN HD22 1 1
2 1826 1 1 12 ASN N N 80.924 8.263 6.351 1.00 . A A . 12 ASN N 1 1
2 1827 1 1 12 ASN ND2 N 78.337 9.165 3.052 1.00 . A A . 12 ASN ND2 1 1
2 1828 1 1 12 ASN O O 78.082 10.174 5.324 1.00 . A A . 12 ASN O 1 1
2 1829 1 1 12 ASN OD1 O 77.300 7.244 3.348 1.00 . A A . 12 ASN OD1 1 1
2 1830 1 1 13 GLY C C 77.640 10.996 8.358 1.00 . A A . 13 GLY C 1 1
2 1831 1 1 13 GLY CA C 78.787 11.597 7.533 1.00 . A A . 13 GLY CA 1 1
2 1832 1 1 13 GLY H H 80.418 10.256 7.384 1.00 . A A . 13 GLY H 1 1
2 1833 1 1 13 GLY HA2 H 79.420 12.198 8.179 1.00 . A A . 13 GLY HA2 1 1
2 1834 1 1 13 GLY HA3 H 78.378 12.228 6.751 1.00 . A A . 13 GLY HA3 1 1
2 1835 1 1 13 GLY N N 79.584 10.526 6.940 1.00 . A A . 13 GLY N 1 1
2 1836 1 1 13 GLY O O 76.986 11.701 9.127 1.00 . A A . 13 GLY O 1 1
2 1837 1 1 14 GLN C C 76.726 8.832 10.386 1.00 . A A . 14 GLN C 1 1
2 1838 1 1 14 GLN CA C 76.347 9.008 8.918 1.00 . A A . 14 GLN CA 1 1
2 1839 1 1 14 GLN CB C 75.967 7.657 8.240 1.00 . A A . 14 GLN CB 1 1
2 1840 1 1 14 GLN CD C 75.399 5.261 8.918 1.00 . A A . 14 GLN CD 1 1
2 1841 1 1 14 GLN CG C 76.416 6.402 9.049 1.00 . A A . 14 GLN CG 1 1
2 1842 1 1 14 GLN H H 77.938 9.185 7.578 1.00 . A A . 14 GLN H 1 1
2 1843 1 1 14 GLN HA H 75.501 9.640 8.872 1.00 . A A . 14 GLN HA 1 1
2 1844 1 1 14 GLN HB2 H 74.899 7.638 8.130 1.00 . A A . 14 GLN HB2 1 1
2 1845 1 1 14 GLN HB3 H 76.413 7.618 7.253 1.00 . A A . 14 GLN HB3 1 1
2 1846 1 1 14 GLN HE21 H 74.359 6.022 7.379 1.00 . A A . 14 GLN HE21 1 1
2 1847 1 1 14 GLN HE22 H 73.828 4.523 7.962 1.00 . A A . 14 GLN HE22 1 1
2 1848 1 1 14 GLN HG2 H 77.369 6.055 8.678 1.00 . A A . 14 GLN HG2 1 1
2 1849 1 1 14 GLN HG3 H 76.526 6.631 10.093 1.00 . A A . 14 GLN HG3 1 1
2 1850 1 1 14 GLN N N 77.402 9.687 8.191 1.00 . A A . 14 GLN N 1 1
2 1851 1 1 14 GLN NE2 N 74.451 5.276 8.010 1.00 . A A . 14 GLN NE2 1 1
2 1852 1 1 14 GLN O O 77.906 8.812 10.735 1.00 . A A . 14 GLN O 1 1
2 1853 1 1 14 GLN OE1 O 75.473 4.304 9.686 1.00 . A A . 14 GLN OE1 1 1
2 1854 1 1 15 CYS C C 75.321 7.224 13.187 1.00 . A A . 15 CYS C 1 1
2 1855 1 1 15 CYS CA C 75.953 8.517 12.671 1.00 . A A . 15 CYS CA 1 1
2 1856 1 1 15 CYS CB C 75.387 9.705 13.455 1.00 . A A . 15 CYS CB 1 1
2 1857 1 1 15 CYS H H 74.788 8.713 10.902 1.00 . A A . 15 CYS H 1 1
2 1858 1 1 15 CYS HA H 77.014 8.471 12.842 1.00 . A A . 15 CYS HA 1 1
2 1859 1 1 15 CYS HB2 H 75.695 10.628 12.985 1.00 . A A . 15 CYS HB2 1 1
2 1860 1 1 15 CYS HB3 H 74.309 9.651 13.472 1.00 . A A . 15 CYS HB3 1 1
2 1861 1 1 15 CYS N N 75.712 8.698 11.241 1.00 . A A . 15 CYS N 1 1
2 1862 1 1 15 CYS O O 74.129 6.991 12.988 1.00 . A A . 15 CYS O 1 1
2 1863 1 1 15 CYS SG S 76.015 9.657 15.153 1.00 . A A . 15 CYS SG 1 1
2 1864 1 1 16 VAL C C 75.873 5.108 15.979 1.00 . A A . 16 VAL C 1 1
2 1865 1 1 16 VAL CA C 75.590 5.179 14.477 1.00 . A A . 16 VAL CA 1 1
2 1866 1 1 16 VAL CB C 76.147 3.909 13.818 1.00 . A A . 16 VAL CB 1 1
2 1867 1 1 16 VAL CG1 C 75.490 3.698 12.448 1.00 . A A . 16 VAL CG1 1 1
2 1868 1 1 16 VAL CG2 C 77.663 3.993 13.655 1.00 . A A . 16 VAL CG2 1 1
2 1869 1 1 16 VAL H H 77.031 6.664 14.055 1.00 . A A . 16 VAL H 1 1
2 1870 1 1 16 VAL HA H 74.546 5.183 14.329 1.00 . A A . 16 VAL HA 1 1
2 1871 1 1 16 VAL HB H 75.903 3.067 14.461 1.00 . A A . 16 VAL HB 1 1
2 1872 1 1 16 VAL HG11 H 75.386 4.648 11.943 1.00 . A A . 16 VAL HG11 1 1
2 1873 1 1 16 VAL HG12 H 74.516 3.251 12.581 1.00 . A A . 16 VAL HG12 1 1
2 1874 1 1 16 VAL HG13 H 76.106 3.039 11.850 1.00 . A A . 16 VAL HG13 1 1
2 1875 1 1 16 VAL HG21 H 78.122 3.959 14.627 1.00 . A A . 16 VAL HG21 1 1
2 1876 1 1 16 VAL HG22 H 77.929 4.909 13.153 1.00 . A A . 16 VAL HG22 1 1
2 1877 1 1 16 VAL HG23 H 78.007 3.151 13.069 1.00 . A A . 16 VAL HG23 1 1
2 1878 1 1 16 VAL N N 76.111 6.412 13.895 1.00 . A A . 16 VAL N 1 1
2 1879 1 1 16 VAL O O 77.037 5.149 16.398 1.00 . A A . 16 VAL O 1 1
2 1880 1 1 17 PRO C C 76.154 3.858 18.586 1.00 . A A . 17 PRO C 1 1
2 1881 1 1 17 PRO CA C 75.019 4.843 18.266 1.00 . A A . 17 PRO CA 1 1
2 1882 1 1 17 PRO CB C 73.628 4.373 18.748 1.00 . A A . 17 PRO CB 1 1
2 1883 1 1 17 PRO CD C 73.414 4.950 16.422 1.00 . A A . 17 PRO CD 1 1
2 1884 1 1 17 PRO CG C 72.673 4.926 17.752 1.00 . A A . 17 PRO CG 1 1
2 1885 1 1 17 PRO HA H 75.245 5.801 18.695 1.00 . A A . 17 PRO HA 1 1
2 1886 1 1 17 PRO HB2 H 73.563 3.300 18.755 1.00 . A A . 17 PRO HB2 1 1
2 1887 1 1 17 PRO HB3 H 73.401 4.774 19.725 1.00 . A A . 17 PRO HB3 1 1
2 1888 1 1 17 PRO HD2 H 73.186 4.068 15.842 1.00 . A A . 17 PRO HD2 1 1
2 1889 1 1 17 PRO HD3 H 73.165 5.843 15.868 1.00 . A A . 17 PRO HD3 1 1
2 1890 1 1 17 PRO HG2 H 71.800 4.290 17.685 1.00 . A A . 17 PRO HG2 1 1
2 1891 1 1 17 PRO HG3 H 72.385 5.928 18.027 1.00 . A A . 17 PRO HG3 1 1
2 1892 1 1 17 PRO N N 74.845 4.973 16.798 1.00 . A A . 17 PRO N 1 1
2 1893 1 1 17 PRO O O 76.474 2.985 17.779 1.00 . A A . 17 PRO O 1 1
2 1894 1 1 18 SER C C 77.715 1.715 20.047 1.00 . A A . 18 SER C 1 1
2 1895 1 1 18 SER CA C 77.929 3.227 20.174 1.00 . A A . 18 SER CA 1 1
2 1896 1 1 18 SER CB C 78.268 3.557 21.627 1.00 . A A . 18 SER CB 1 1
2 1897 1 1 18 SER H H 76.491 4.789 20.306 1.00 . A A . 18 SER H 1 1
2 1898 1 1 18 SER HA H 78.778 3.490 19.569 1.00 . A A . 18 SER HA 1 1
2 1899 1 1 18 SER HB2 H 77.797 2.843 22.279 1.00 . A A . 18 SER HB2 1 1
2 1900 1 1 18 SER HB3 H 79.340 3.516 21.765 1.00 . A A . 18 SER HB3 1 1
2 1901 1 1 18 SER HG H 77.625 4.898 22.882 1.00 . A A . 18 SER HG 1 1
2 1902 1 1 18 SER N N 76.785 4.046 19.740 1.00 . A A . 18 SER N 1 1
2 1903 1 1 18 SER O O 78.629 0.948 20.282 1.00 . A A . 18 SER O 1 1
2 1904 1 1 18 SER OG O 77.789 4.860 21.937 1.00 . A A . 18 SER OG 1 1
2 1905 1 1 19 ARG C C 76.358 -0.800 18.338 1.00 . A A . 19 ARG C 1 1
2 1906 1 1 19 ARG CA C 76.222 -0.159 19.734 1.00 . A A . 19 ARG CA 1 1
2 1907 1 1 19 ARG CB C 74.808 -0.417 20.266 1.00 . A A . 19 ARG CB 1 1
2 1908 1 1 19 ARG CD C 73.327 0.620 22.023 1.00 . A A . 19 ARG CD 1 1
2 1909 1 1 19 ARG CG C 74.716 0.035 21.730 1.00 . A A . 19 ARG CG 1 1
2 1910 1 1 19 ARG CZ C 71.863 -1.326 22.273 1.00 . A A . 19 ARG CZ 1 1
2 1911 1 1 19 ARG H H 75.790 1.909 19.697 1.00 . A A . 19 ARG H 1 1
2 1912 1 1 19 ARG HA H 76.914 -0.656 20.395 1.00 . A A . 19 ARG HA 1 1
2 1913 1 1 19 ARG HB2 H 74.096 0.130 19.669 1.00 . A A . 19 ARG HB2 1 1
2 1914 1 1 19 ARG HB3 H 74.589 -1.472 20.205 1.00 . A A . 19 ARG HB3 1 1
2 1915 1 1 19 ARG HD2 H 73.438 1.544 22.570 1.00 . A A . 19 ARG HD2 1 1
2 1916 1 1 19 ARG HD3 H 72.810 0.822 21.097 1.00 . A A . 19 ARG HD3 1 1
2 1917 1 1 19 ARG HE H 72.513 -0.199 23.797 1.00 . A A . 19 ARG HE 1 1
2 1918 1 1 19 ARG HG2 H 74.888 -0.814 22.376 1.00 . A A . 19 ARG HG2 1 1
2 1919 1 1 19 ARG HG3 H 75.466 0.787 21.924 1.00 . A A . 19 ARG HG3 1 1
2 1920 1 1 19 ARG HH11 H 72.395 -0.911 20.382 1.00 . A A . 19 ARG HH11 1 1
2 1921 1 1 19 ARG HH12 H 71.360 -2.279 20.585 1.00 . A A . 19 ARG HH12 1 1
2 1922 1 1 19 ARG HH21 H 71.160 -1.990 24.025 1.00 . A A . 19 ARG HH21 1 1
2 1923 1 1 19 ARG HH22 H 70.664 -2.888 22.630 1.00 . A A . 19 ARG HH22 1 1
2 1924 1 1 19 ARG N N 76.509 1.281 19.780 1.00 . A A . 19 ARG N 1 1
2 1925 1 1 19 ARG NE N 72.542 -0.316 22.825 1.00 . A A . 19 ARG NE 1 1
2 1926 1 1 19 ARG NH1 N 71.875 -1.518 20.978 1.00 . A A . 19 ARG NH1 1 1
2 1927 1 1 19 ARG NH2 N 71.176 -2.131 23.036 1.00 . A A . 19 ARG NH2 1 1
2 1928 1 1 19 ARG O O 76.061 -1.985 18.195 1.00 . A A . 19 ARG O 1 1
2 1929 1 1 20 TRP C C 78.367 -0.938 15.569 1.00 . A A . 20 TRP C 1 1
2 1930 1 1 20 TRP CA C 76.914 -0.659 15.967 1.00 . A A . 20 TRP CA 1 1
2 1931 1 1 20 TRP CB C 76.236 0.185 14.884 1.00 . A A . 20 TRP CB 1 1
2 1932 1 1 20 TRP CD1 C 74.084 0.604 16.156 1.00 . A A . 20 TRP CD1 1 1
2 1933 1 1 20 TRP CD2 C 73.738 -0.429 14.190 1.00 . A A . 20 TRP CD2 1 1
2 1934 1 1 20 TRP CE2 C 72.469 -0.260 14.786 1.00 . A A . 20 TRP CE2 1 1
2 1935 1 1 20 TRP CE3 C 73.800 -1.057 12.938 1.00 . A A . 20 TRP CE3 1 1
2 1936 1 1 20 TRP CG C 74.751 0.131 15.077 1.00 . A A . 20 TRP CG 1 1
2 1937 1 1 20 TRP CH2 C 71.380 -1.322 12.913 1.00 . A A . 20 TRP CH2 1 1
2 1938 1 1 20 TRP CZ2 C 71.300 -0.699 14.160 1.00 . A A . 20 TRP CZ2 1 1
2 1939 1 1 20 TRP CZ3 C 72.629 -1.501 12.303 1.00 . A A . 20 TRP CZ3 1 1
2 1940 1 1 20 TRP H H 77.016 0.889 17.460 1.00 . A A . 20 TRP H 1 1
2 1941 1 1 20 TRP HA H 76.407 -1.613 15.993 1.00 . A A . 20 TRP HA 1 1
2 1942 1 1 20 TRP HB2 H 76.580 1.204 14.935 1.00 . A A . 20 TRP HB2 1 1
2 1943 1 1 20 TRP HB3 H 76.481 -0.227 13.912 1.00 . A A . 20 TRP HB3 1 1
2 1944 1 1 20 TRP HD1 H 74.533 1.084 17.012 1.00 . A A . 20 TRP HD1 1 1
2 1945 1 1 20 TRP HE1 H 72.026 0.614 16.614 1.00 . A A . 20 TRP HE1 1 1
2 1946 1 1 20 TRP HE3 H 74.752 -1.204 12.460 1.00 . A A . 20 TRP HE3 1 1
2 1947 1 1 20 TRP HH2 H 70.483 -1.665 12.422 1.00 . A A . 20 TRP HH2 1 1
2 1948 1 1 20 TRP HZ2 H 70.342 -0.557 14.638 1.00 . A A . 20 TRP HZ2 1 1
2 1949 1 1 20 TRP HZ3 H 72.692 -1.979 11.339 1.00 . A A . 20 TRP HZ3 1 1
2 1950 1 1 20 TRP N N 76.789 -0.052 17.314 1.00 . A A . 20 TRP N 1 1
2 1951 1 1 20 TRP NE1 N 72.729 0.370 15.981 1.00 . A A . 20 TRP NE1 1 1
2 1952 1 1 20 TRP O O 78.672 -1.094 14.386 1.00 . A A . 20 TRP O 1 1
2 1953 1 1 21 LYS C C 80.940 -2.443 15.392 1.00 . A A . 21 LYS C 1 1
2 1954 1 1 21 LYS CA C 80.690 -1.280 16.389 1.00 . A A . 21 LYS CA 1 1
2 1955 1 1 21 LYS CB C 81.259 -1.528 17.840 1.00 . A A . 21 LYS CB 1 1
2 1956 1 1 21 LYS CD C 81.134 0.517 19.299 1.00 . A A . 21 LYS CD 1 1
2 1957 1 1 21 LYS CE C 81.969 1.366 20.248 1.00 . A A . 21 LYS CE 1 1
2 1958 1 1 21 LYS CG C 82.031 -0.280 18.353 1.00 . A A . 21 LYS CG 1 1
2 1959 1 1 21 LYS H H 78.984 -0.844 17.480 1.00 . A A . 21 LYS H 1 1
2 1960 1 1 21 LYS HA H 81.159 -0.405 15.971 1.00 . A A . 21 LYS HA 1 1
2 1961 1 1 21 LYS HB2 H 80.426 -1.703 18.507 1.00 . A A . 21 LYS HB2 1 1
2 1962 1 1 21 LYS HB3 H 81.893 -2.396 17.890 1.00 . A A . 21 LYS HB3 1 1
2 1963 1 1 21 LYS HD2 H 80.491 1.175 18.726 1.00 . A A . 21 LYS HD2 1 1
2 1964 1 1 21 LYS HD3 H 80.535 -0.164 19.880 1.00 . A A . 21 LYS HD3 1 1
2 1965 1 1 21 LYS HE2 H 82.697 1.928 19.683 1.00 . A A . 21 LYS HE2 1 1
2 1966 1 1 21 LYS HE3 H 81.310 2.048 20.774 1.00 . A A . 21 LYS HE3 1 1
2 1967 1 1 21 LYS HG2 H 82.916 -0.593 18.890 1.00 . A A . 21 LYS HG2 1 1
2 1968 1 1 21 LYS HG3 H 82.315 0.358 17.530 1.00 . A A . 21 LYS HG3 1 1
2 1969 1 1 21 LYS HZ1 H 82.024 -0.280 21.522 1.00 . A A . 21 LYS HZ1 1 1
2 1970 1 1 21 LYS HZ2 H 82.937 1.046 22.064 1.00 . A A . 21 LYS HZ2 1 1
2 1971 1 1 21 LYS HZ3 H 83.512 0.079 20.792 1.00 . A A . 21 LYS HZ3 1 1
2 1972 1 1 21 LYS N N 79.247 -1.005 16.558 1.00 . A A . 21 LYS N 1 1
2 1973 1 1 21 LYS NZ N 82.663 0.487 21.230 1.00 . A A . 21 LYS NZ 1 1
2 1974 1 1 21 LYS O O 79.990 -3.101 15.007 1.00 . A A . 21 LYS O 1 1
2 1975 1 1 22 CYS C C 81.843 -4.948 14.638 1.00 . A A . 22 CYS C 1 1
2 1976 1 1 22 CYS CA C 82.618 -3.764 14.133 1.00 . A A . 22 CYS CA 1 1
2 1977 1 1 22 CYS CB C 84.133 -4.111 14.202 1.00 . A A . 22 CYS CB 1 1
2 1978 1 1 22 CYS H H 82.852 -2.193 15.467 1.00 . A A . 22 CYS H 1 1
2 1979 1 1 22 CYS HA H 82.361 -3.534 13.114 1.00 . A A . 22 CYS HA 1 1
2 1980 1 1 22 CYS HB2 H 84.242 -5.148 14.493 1.00 . A A . 22 CYS HB2 1 1
2 1981 1 1 22 CYS HB3 H 84.573 -3.982 13.220 1.00 . A A . 22 CYS HB3 1 1
2 1982 1 1 22 CYS N N 82.237 -2.681 15.022 1.00 . A A . 22 CYS N 1 1
2 1983 1 1 22 CYS O O 82.187 -5.559 15.650 1.00 . A A . 22 CYS O 1 1
2 1984 1 1 22 CYS SG S 85.024 -3.074 15.398 1.00 . A A . 22 CYS SG 1 1
2 1985 1 1 23 ASP C C 79.186 -6.797 13.075 1.00 . A A . 23 ASP C 1 1
2 1986 1 1 23 ASP CA C 79.896 -6.310 14.313 1.00 . A A . 23 ASP CA 1 1
2 1987 1 1 23 ASP CB C 78.862 -5.807 15.319 1.00 . A A . 23 ASP CB 1 1
2 1988 1 1 23 ASP CG C 77.929 -4.779 14.664 1.00 . A A . 23 ASP CG 1 1
2 1989 1 1 23 ASP H H 80.538 -4.684 13.175 1.00 . A A . 23 ASP H 1 1
2 1990 1 1 23 ASP HA H 80.464 -7.118 14.750 1.00 . A A . 23 ASP HA 1 1
2 1991 1 1 23 ASP HB2 H 78.278 -6.643 15.677 1.00 . A A . 23 ASP HB2 1 1
2 1992 1 1 23 ASP HB3 H 79.371 -5.345 16.151 1.00 . A A . 23 ASP HB3 1 1
2 1993 1 1 23 ASP N N 80.778 -5.233 13.946 1.00 . A A . 23 ASP N 1 1
2 1994 1 1 23 ASP O O 78.153 -7.460 13.163 1.00 . A A . 23 ASP O 1 1
2 1995 1 1 23 ASP OD1 O 78.278 -4.249 13.606 1.00 . A A . 23 ASP OD1 1 1
2 1996 1 1 23 ASP OD2 O 76.885 -4.520 15.241 1.00 . A A . 23 ASP OD2 1 1
2 1997 1 1 24 GLY C C 77.884 -6.156 10.311 1.00 . A A . 24 GLY C 1 1
2 1998 1 1 24 GLY CA C 79.139 -6.924 10.663 1.00 . A A . 24 GLY CA 1 1
2 1999 1 1 24 GLY H H 80.603 -5.963 11.870 1.00 . A A . 24 GLY H 1 1
2 2000 1 1 24 GLY HA2 H 79.839 -6.784 9.863 1.00 . A A . 24 GLY HA2 1 1
2 2001 1 1 24 GLY HA3 H 78.895 -7.974 10.741 1.00 . A A . 24 GLY HA3 1 1
2 2002 1 1 24 GLY N N 79.748 -6.481 11.915 1.00 . A A . 24 GLY N 1 1
2 2003 1 1 24 GLY O O 77.148 -6.555 9.408 1.00 . A A . 24 GLY O 1 1
2 2004 1 1 25 ASP C C 76.757 -3.263 9.580 1.00 . A A . 25 ASP C 1 1
2 2005 1 1 25 ASP CA C 76.436 -4.302 10.697 1.00 . A A . 25 ASP CA 1 1
2 2006 1 1 25 ASP CB C 75.898 -3.655 11.987 1.00 . A A . 25 ASP CB 1 1
2 2007 1 1 25 ASP CG C 75.449 -4.749 12.949 1.00 . A A . 25 ASP CG 1 1
2 2008 1 1 25 ASP H H 78.221 -4.771 11.726 1.00 . A A . 25 ASP H 1 1
2 2009 1 1 25 ASP HA H 75.696 -4.995 10.347 1.00 . A A . 25 ASP HA 1 1
2 2010 1 1 25 ASP HB2 H 76.670 -3.067 12.455 1.00 . A A . 25 ASP HB2 1 1
2 2011 1 1 25 ASP HB3 H 75.051 -3.031 11.763 1.00 . A A . 25 ASP HB3 1 1
2 2012 1 1 25 ASP N N 77.624 -5.063 11.002 1.00 . A A . 25 ASP N 1 1
2 2013 1 1 25 ASP O O 77.541 -2.340 9.799 1.00 . A A . 25 ASP O 1 1
2 2014 1 1 25 ASP OD1 O 75.801 -5.895 12.722 1.00 . A A . 25 ASP OD1 1 1
2 2015 1 1 25 ASP OD2 O 74.757 -4.424 13.900 1.00 . A A . 25 ASP OD2 1 1
2 2016 1 1 26 PRO C C 75.858 -1.089 7.332 1.00 . A A . 26 PRO C 1 1
2 2017 1 1 26 PRO CA C 76.402 -2.516 7.173 1.00 . A A . 26 PRO CA 1 1
2 2018 1 1 26 PRO CB C 75.683 -3.236 6.031 1.00 . A A . 26 PRO CB 1 1
2 2019 1 1 26 PRO CD C 75.226 -4.495 8.031 1.00 . A A . 26 PRO CD 1 1
2 2020 1 1 26 PRO CG C 74.646 -4.071 6.687 1.00 . A A . 26 PRO CG 1 1
2 2021 1 1 26 PRO HA H 77.454 -2.474 6.947 1.00 . A A . 26 PRO HA 1 1
2 2022 1 1 26 PRO HB2 H 75.225 -2.515 5.366 1.00 . A A . 26 PRO HB2 1 1
2 2023 1 1 26 PRO HB3 H 76.374 -3.863 5.489 1.00 . A A . 26 PRO HB3 1 1
2 2024 1 1 26 PRO HD2 H 74.440 -4.563 8.769 1.00 . A A . 26 PRO HD2 1 1
2 2025 1 1 26 PRO HD3 H 75.745 -5.437 7.939 1.00 . A A . 26 PRO HD3 1 1
2 2026 1 1 26 PRO HG2 H 73.744 -3.492 6.833 1.00 . A A . 26 PRO HG2 1 1
2 2027 1 1 26 PRO HG3 H 74.438 -4.943 6.088 1.00 . A A . 26 PRO HG3 1 1
2 2028 1 1 26 PRO N N 76.182 -3.417 8.383 1.00 . A A . 26 PRO N 1 1
2 2029 1 1 26 PRO O O 75.580 -0.411 6.343 1.00 . A A . 26 PRO O 1 1
2 2030 1 1 27 ASP C C 75.646 1.787 8.118 1.00 . A A . 27 ASP C 1 1
2 2031 1 1 27 ASP CA C 74.993 0.615 8.850 1.00 . A A . 27 ASP CA 1 1
2 2032 1 1 27 ASP CB C 75.058 0.931 10.357 1.00 . A A . 27 ASP CB 1 1
2 2033 1 1 27 ASP CG C 76.393 0.443 10.940 1.00 . A A . 27 ASP CG 1 1
2 2034 1 1 27 ASP H H 75.811 -1.295 9.279 1.00 . A A . 27 ASP H 1 1
2 2035 1 1 27 ASP HA H 73.955 0.566 8.563 1.00 . A A . 27 ASP HA 1 1
2 2036 1 1 27 ASP HB2 H 74.992 2.006 10.480 1.00 . A A . 27 ASP HB2 1 1
2 2037 1 1 27 ASP HB3 H 74.228 0.473 10.882 1.00 . A A . 27 ASP HB3 1 1
2 2038 1 1 27 ASP N N 75.618 -0.688 8.560 1.00 . A A . 27 ASP N 1 1
2 2039 1 1 27 ASP O O 74.954 2.750 7.812 1.00 . A A . 27 ASP O 1 1
2 2040 1 1 27 ASP OD1 O 77.329 1.225 10.944 1.00 . A A . 27 ASP OD1 1 1
2 2041 1 1 27 ASP OD2 O 76.472 -0.706 11.361 1.00 . A A . 27 ASP OD2 1 1
2 2042 1 1 28 CYS C C 77.517 2.527 5.584 1.00 . A A . 28 CYS C 1 1
2 2043 1 1 28 CYS CA C 77.538 2.842 7.080 1.00 . A A . 28 CYS CA 1 1
2 2044 1 1 28 CYS CB C 78.966 3.068 7.571 1.00 . A A . 28 CYS CB 1 1
2 2045 1 1 28 CYS H H 77.475 0.944 7.996 1.00 . A A . 28 CYS H 1 1
2 2046 1 1 28 CYS HA H 76.972 3.728 7.274 1.00 . A A . 28 CYS HA 1 1
2 2047 1 1 28 CYS HB2 H 79.055 2.716 8.585 1.00 . A A . 28 CYS HB2 1 1
2 2048 1 1 28 CYS HB3 H 79.640 2.533 6.941 1.00 . A A . 28 CYS HB3 1 1
2 2049 1 1 28 CYS N N 76.934 1.732 7.794 1.00 . A A . 28 CYS N 1 1
2 2050 1 1 28 CYS O O 78.007 1.479 5.171 1.00 . A A . 28 CYS O 1 1
2 2051 1 1 28 CYS SG S 79.378 4.827 7.544 1.00 . A A . 28 CYS SG 1 1
2 2052 1 1 29 GLU C C 78.187 2.912 2.709 1.00 . A A . 29 GLU C 1 1
2 2053 1 1 29 GLU CA C 76.814 3.141 3.338 1.00 . A A . 29 GLU CA 1 1
2 2054 1 1 29 GLU CB C 76.124 4.313 2.636 1.00 . A A . 29 GLU CB 1 1
2 2055 1 1 29 GLU CD C 75.693 4.968 0.259 1.00 . A A . 29 GLU CD 1 1
2 2056 1 1 29 GLU CG C 75.579 3.847 1.285 1.00 . A A . 29 GLU CG 1 1
2 2057 1 1 29 GLU H H 76.488 4.202 5.139 1.00 . A A . 29 GLU H 1 1
2 2058 1 1 29 GLU HA H 76.216 2.255 3.187 1.00 . A A . 29 GLU HA 1 1
2 2059 1 1 29 GLU HB2 H 75.308 4.673 3.247 1.00 . A A . 29 GLU HB2 1 1
2 2060 1 1 29 GLU HB3 H 76.834 5.111 2.479 1.00 . A A . 29 GLU HB3 1 1
2 2061 1 1 29 GLU HG2 H 76.146 2.992 0.946 1.00 . A A . 29 GLU HG2 1 1
2 2062 1 1 29 GLU HG3 H 74.542 3.567 1.394 1.00 . A A . 29 GLU HG3 1 1
2 2063 1 1 29 GLU N N 76.910 3.397 4.775 1.00 . A A . 29 GLU N 1 1
2 2064 1 1 29 GLU O O 78.281 2.414 1.587 1.00 . A A . 29 GLU O 1 1
2 2065 1 1 29 GLU OE1 O 75.331 6.084 0.589 1.00 . A A . 29 GLU OE1 1 1
2 2066 1 1 29 GLU OE2 O 76.143 4.694 -0.841 1.00 . A A . 29 GLU OE2 1 1
2 2067 1 1 30 ASP C C 81.322 1.943 3.577 1.00 . A A . 30 ASP C 1 1
2 2068 1 1 30 ASP CA C 80.593 3.108 2.892 1.00 . A A . 30 ASP CA 1 1
2 2069 1 1 30 ASP CB C 81.378 4.416 3.059 1.00 . A A . 30 ASP CB 1 1
2 2070 1 1 30 ASP CG C 82.372 4.302 4.208 1.00 . A A . 30 ASP CG 1 1
2 2071 1 1 30 ASP H H 79.125 3.681 4.304 1.00 . A A . 30 ASP H 1 1
2 2072 1 1 30 ASP HA H 80.520 2.890 1.836 1.00 . A A . 30 ASP HA 1 1
2 2073 1 1 30 ASP HB2 H 81.914 4.628 2.145 1.00 . A A . 30 ASP HB2 1 1
2 2074 1 1 30 ASP HB3 H 80.687 5.223 3.262 1.00 . A A . 30 ASP HB3 1 1
2 2075 1 1 30 ASP N N 79.247 3.281 3.420 1.00 . A A . 30 ASP N 1 1
2 2076 1 1 30 ASP O O 82.508 1.718 3.334 1.00 . A A . 30 ASP O 1 1
2 2077 1 1 30 ASP OD1 O 83.501 3.914 3.952 1.00 . A A . 30 ASP OD1 1 1
2 2078 1 1 30 ASP OD2 O 81.988 4.603 5.326 1.00 . A A . 30 ASP OD2 1 1
2 2079 1 1 31 GLY C C 82.342 0.359 6.028 1.00 . A A . 31 GLY C 1 1
2 2080 1 1 31 GLY CA C 81.185 0.008 5.078 1.00 . A A . 31 GLY CA 1 1
2 2081 1 1 31 GLY H H 79.654 1.343 4.545 1.00 . A A . 31 GLY H 1 1
2 2082 1 1 31 GLY HA2 H 80.409 -0.494 5.646 1.00 . A A . 31 GLY HA2 1 1
2 2083 1 1 31 GLY HA3 H 81.553 -0.679 4.324 1.00 . A A . 31 GLY HA3 1 1
2 2084 1 1 31 GLY N N 80.602 1.173 4.400 1.00 . A A . 31 GLY N 1 1
2 2085 1 1 31 GLY O O 83.006 -0.553 6.523 1.00 . A A . 31 GLY O 1 1
2 2086 1 1 32 SER C C 83.458 2.265 8.575 1.00 . A A . 32 SER C 1 1
2 2087 1 1 32 SER CA C 83.797 1.979 7.089 1.00 . A A . 32 SER CA 1 1
2 2088 1 1 32 SER CB C 84.637 3.106 6.454 1.00 . A A . 32 SER CB 1 1
2 2089 1 1 32 SER H H 82.129 2.358 5.771 1.00 . A A . 32 SER H 1 1
2 2090 1 1 32 SER HA H 84.427 1.101 7.094 1.00 . A A . 32 SER HA 1 1
2 2091 1 1 32 SER HB2 H 85.122 2.729 5.567 1.00 . A A . 32 SER HB2 1 1
2 2092 1 1 32 SER HB3 H 84.012 3.936 6.179 1.00 . A A . 32 SER HB3 1 1
2 2093 1 1 32 SER HG H 86.484 3.513 6.907 1.00 . A A . 32 SER HG 1 1
2 2094 1 1 32 SER N N 82.641 1.651 6.241 1.00 . A A . 32 SER N 1 1
2 2095 1 1 32 SER O O 84.297 2.792 9.306 1.00 . A A . 32 SER O 1 1
2 2096 1 1 32 SER OG O 85.641 3.529 7.365 1.00 . A A . 32 SER OG 1 1
2 2097 1 1 33 ASP C C 82.716 0.928 11.267 1.00 . A A . 33 ASP C 1 1
2 2098 1 1 33 ASP CA C 81.963 2.000 10.484 1.00 . A A . 33 ASP CA 1 1
2 2099 1 1 33 ASP CB C 80.457 1.852 10.778 1.00 . A A . 33 ASP CB 1 1
2 2100 1 1 33 ASP CG C 79.889 0.624 10.066 1.00 . A A . 33 ASP CG 1 1
2 2101 1 1 33 ASP H H 81.659 1.368 8.477 1.00 . A A . 33 ASP H 1 1
2 2102 1 1 33 ASP HA H 82.294 2.969 10.820 1.00 . A A . 33 ASP HA 1 1
2 2103 1 1 33 ASP HB2 H 80.321 1.732 11.845 1.00 . A A . 33 ASP HB2 1 1
2 2104 1 1 33 ASP HB3 H 79.928 2.740 10.458 1.00 . A A . 33 ASP HB3 1 1
2 2105 1 1 33 ASP N N 82.279 1.840 9.056 1.00 . A A . 33 ASP N 1 1
2 2106 1 1 33 ASP O O 82.782 0.977 12.496 1.00 . A A . 33 ASP O 1 1
2 2107 1 1 33 ASP OD1 O 79.948 0.588 8.848 1.00 . A A . 33 ASP OD1 1 1
2 2108 1 1 33 ASP OD2 O 79.399 -0.267 10.755 1.00 . A A . 33 ASP OD2 1 1
2 2109 1 1 34 GLU C C 85.490 -1.079 10.741 1.00 . A A . 34 GLU C 1 1
2 2110 1 1 34 GLU CA C 84.012 -1.126 11.181 1.00 . A A . 34 GLU CA 1 1
2 2111 1 1 34 GLU CB C 83.367 -2.483 10.806 1.00 . A A . 34 GLU CB 1 1
2 2112 1 1 34 GLU CD C 81.216 -3.793 10.955 1.00 . A A . 34 GLU CD 1 1
2 2113 1 1 34 GLU CG C 81.819 -2.397 10.819 1.00 . A A . 34 GLU CG 1 1
2 2114 1 1 34 GLU H H 83.195 -0.054 9.568 1.00 . A A . 34 GLU H 1 1
2 2115 1 1 34 GLU HA H 83.965 -1.004 12.246 1.00 . A A . 34 GLU HA 1 1
2 2116 1 1 34 GLU HB2 H 83.696 -2.782 9.824 1.00 . A A . 34 GLU HB2 1 1
2 2117 1 1 34 GLU HB3 H 83.673 -3.218 11.522 1.00 . A A . 34 GLU HB3 1 1
2 2118 1 1 34 GLU HG2 H 81.499 -1.793 11.652 1.00 . A A . 34 GLU HG2 1 1
2 2119 1 1 34 GLU HG3 H 81.460 -1.962 9.899 1.00 . A A . 34 GLU HG3 1 1
2 2120 1 1 34 GLU N N 83.279 -0.051 10.547 1.00 . A A . 34 GLU N 1 1
2 2121 1 1 34 GLU O O 86.241 -2.032 10.945 1.00 . A A . 34 GLU O 1 1
2 2122 1 1 34 GLU OE1 O 81.879 -4.744 10.580 1.00 . A A . 34 GLU OE1 1 1
2 2123 1 1 34 GLU OE2 O 80.096 -3.884 11.433 1.00 . A A . 34 GLU OE2 1 1
2 2124 1 1 35 SER C C 88.171 0.909 10.625 1.00 . A A . 35 SER C 1 1
2 2125 1 1 35 SER CA C 87.237 0.251 9.600 1.00 . A A . 35 SER CA 1 1
2 2126 1 1 35 SER CB C 87.155 1.149 8.362 1.00 . A A . 35 SER CB 1 1
2 2127 1 1 35 SER H H 85.234 0.754 9.969 1.00 . A A . 35 SER H 1 1
2 2128 1 1 35 SER HA H 87.651 -0.701 9.307 1.00 . A A . 35 SER HA 1 1
2 2129 1 1 35 SER HB2 H 87.485 0.603 7.495 1.00 . A A . 35 SER HB2 1 1
2 2130 1 1 35 SER HB3 H 86.132 1.465 8.218 1.00 . A A . 35 SER HB3 1 1
2 2131 1 1 35 SER HG H 87.466 3.070 8.373 1.00 . A A . 35 SER HG 1 1
2 2132 1 1 35 SER N N 85.879 0.044 10.115 1.00 . A A . 35 SER N 1 1
2 2133 1 1 35 SER O O 87.728 1.414 11.657 1.00 . A A . 35 SER O 1 1
2 2134 1 1 35 SER OG O 87.990 2.284 8.549 1.00 . A A . 35 SER OG 1 1
2 2135 1 1 36 PRO C C 90.171 2.933 11.730 1.00 . A A . 36 PRO C 1 1
2 2136 1 1 36 PRO CA C 90.511 1.535 11.206 1.00 . A A . 36 PRO CA 1 1
2 2137 1 1 36 PRO CB C 91.738 1.598 10.296 1.00 . A A . 36 PRO CB 1 1
2 2138 1 1 36 PRO CD C 90.057 0.321 9.119 1.00 . A A . 36 PRO CD 1 1
2 2139 1 1 36 PRO CG C 91.562 0.481 9.327 1.00 . A A . 36 PRO CG 1 1
2 2140 1 1 36 PRO HA H 90.729 0.890 12.026 1.00 . A A . 36 PRO HA 1 1
2 2141 1 1 36 PRO HB2 H 91.770 2.546 9.777 1.00 . A A . 36 PRO HB2 1 1
2 2142 1 1 36 PRO HB3 H 92.639 1.450 10.869 1.00 . A A . 36 PRO HB3 1 1
2 2143 1 1 36 PRO HD2 H 89.745 0.854 8.232 1.00 . A A . 36 PRO HD2 1 1
2 2144 1 1 36 PRO HD3 H 89.792 -0.722 9.049 1.00 . A A . 36 PRO HD3 1 1
2 2145 1 1 36 PRO HG2 H 92.046 0.724 8.390 1.00 . A A . 36 PRO HG2 1 1
2 2146 1 1 36 PRO HG3 H 91.971 -0.432 9.731 1.00 . A A . 36 PRO HG3 1 1
2 2147 1 1 36 PRO N N 89.458 0.919 10.332 1.00 . A A . 36 PRO N 1 1
2 2148 1 1 36 PRO O O 90.820 3.418 12.655 1.00 . A A . 36 PRO O 1 1
2 2149 1 1 37 GLU C C 87.963 4.934 12.834 1.00 . A A . 37 GLU C 1 1
2 2150 1 1 37 GLU CA C 88.828 4.940 11.570 1.00 . A A . 37 GLU CA 1 1
2 2151 1 1 37 GLU CB C 88.079 5.659 10.447 1.00 . A A . 37 GLU CB 1 1
2 2152 1 1 37 GLU CD C 89.257 7.802 9.923 1.00 . A A . 37 GLU CD 1 1
2 2153 1 1 37 GLU CG C 88.110 7.168 10.699 1.00 . A A . 37 GLU CG 1 1
2 2154 1 1 37 GLU H H 88.708 3.180 10.387 1.00 . A A . 37 GLU H 1 1
2 2155 1 1 37 GLU HA H 89.735 5.486 11.777 1.00 . A A . 37 GLU HA 1 1
2 2156 1 1 37 GLU HB2 H 88.552 5.442 9.501 1.00 . A A . 37 GLU HB2 1 1
2 2157 1 1 37 GLU HB3 H 87.054 5.322 10.424 1.00 . A A . 37 GLU HB3 1 1
2 2158 1 1 37 GLU HG2 H 87.176 7.605 10.379 1.00 . A A . 37 GLU HG2 1 1
2 2159 1 1 37 GLU HG3 H 88.249 7.352 11.755 1.00 . A A . 37 GLU HG3 1 1
2 2160 1 1 37 GLU N N 89.185 3.591 11.136 1.00 . A A . 37 GLU N 1 1
2 2161 1 1 37 GLU O O 88.205 5.706 13.761 1.00 . A A . 37 GLU O 1 1
2 2162 1 1 37 GLU OE1 O 90.320 7.204 9.879 1.00 . A A . 37 GLU OE1 1 1
2 2163 1 1 37 GLU OE2 O 89.057 8.878 9.381 1.00 . A A . 37 GLU OE2 1 1
2 2164 1 1 38 GLN C C 86.323 2.835 14.871 1.00 . A A . 38 GLN C 1 1
2 2165 1 1 38 GLN CA C 86.024 4.036 13.996 1.00 . A A . 38 GLN CA 1 1
2 2166 1 1 38 GLN CB C 84.577 3.949 13.498 1.00 . A A . 38 GLN CB 1 1
2 2167 1 1 38 GLN CD C 84.498 5.664 11.681 1.00 . A A . 38 GLN CD 1 1
2 2168 1 1 38 GLN CG C 84.087 5.344 13.111 1.00 . A A . 38 GLN CG 1 1
2 2169 1 1 38 GLN H H 86.782 3.529 12.069 1.00 . A A . 38 GLN H 1 1
2 2170 1 1 38 GLN HA H 86.137 4.936 14.581 1.00 . A A . 38 GLN HA 1 1
2 2171 1 1 38 GLN HB2 H 84.529 3.296 12.635 1.00 . A A . 38 GLN HB2 1 1
2 2172 1 1 38 GLN HB3 H 83.949 3.554 14.282 1.00 . A A . 38 GLN HB3 1 1
2 2173 1 1 38 GLN HE21 H 84.590 7.629 11.978 1.00 . A A . 38 GLN HE21 1 1
2 2174 1 1 38 GLN HE22 H 84.964 7.114 10.404 1.00 . A A . 38 GLN HE22 1 1
2 2175 1 1 38 GLN HG2 H 83.011 5.378 13.191 1.00 . A A . 38 GLN HG2 1 1
2 2176 1 1 38 GLN HG3 H 84.521 6.072 13.780 1.00 . A A . 38 GLN HG3 1 1
2 2177 1 1 38 GLN N N 86.937 4.090 12.850 1.00 . A A . 38 GLN N 1 1
2 2178 1 1 38 GLN NE2 N 84.702 6.905 11.325 1.00 . A A . 38 GLN NE2 1 1
2 2179 1 1 38 GLN O O 86.319 2.923 16.099 1.00 . A A . 38 GLN O 1 1
2 2180 1 1 38 GLN OE1 O 84.640 4.755 10.862 1.00 . A A . 38 GLN OE1 1 1
2 2181 1 1 39 CYS C C 88.372 0.385 15.164 1.00 . A A . 39 CYS C 1 1
2 2182 1 1 39 CYS CA C 86.890 0.481 14.921 1.00 . A A . 39 CYS CA 1 1
2 2183 1 1 39 CYS CB C 86.409 -0.725 14.104 1.00 . A A . 39 CYS CB 1 1
2 2184 1 1 39 CYS H H 86.547 1.715 13.248 1.00 . A A . 39 CYS H 1 1
2 2185 1 1 39 CYS HA H 86.386 0.463 15.877 1.00 . A A . 39 CYS HA 1 1
2 2186 1 1 39 CYS HB2 H 86.346 -0.478 13.057 1.00 . A A . 39 CYS HB2 1 1
2 2187 1 1 39 CYS HB3 H 87.076 -1.549 14.233 1.00 . A A . 39 CYS HB3 1 1
2 2188 1 1 39 CYS N N 86.583 1.717 14.224 1.00 . A A . 39 CYS N 1 1
2 2189 1 1 39 CYS O O 88.894 -0.708 15.179 1.00 . A A . 39 CYS O 1 1
2 2190 1 1 39 CYS SG S 84.790 -1.185 14.712 1.00 . A A . 39 CYS SG 1 1
2 2191 1 1 40 HIS C C 90.937 0.722 16.694 1.00 . A A . 40 HIS C 1 1
2 2192 1 1 40 HIS CA C 90.478 1.618 15.534 1.00 . A A . 40 HIS CA 1 1
2 2193 1 1 40 HIS CB C 90.904 3.061 15.841 1.00 . A A . 40 HIS CB 1 1
2 2194 1 1 40 HIS CD2 C 89.794 3.597 18.161 1.00 . A A . 40 HIS CD2 1 1
2 2195 1 1 40 HIS CE1 C 88.225 4.919 17.463 1.00 . A A . 40 HIS CE1 1 1
2 2196 1 1 40 HIS CG C 89.928 3.687 16.798 1.00 . A A . 40 HIS CG 1 1
2 2197 1 1 40 HIS H H 88.528 2.382 15.273 1.00 . A A . 40 HIS H 1 1
2 2198 1 1 40 HIS HA H 90.957 1.313 14.618 1.00 . A A . 40 HIS HA 1 1
2 2199 1 1 40 HIS HB2 H 91.887 3.053 16.288 1.00 . A A . 40 HIS HB2 1 1
2 2200 1 1 40 HIS HB3 H 90.933 3.637 14.927 1.00 . A A . 40 HIS HB3 1 1
2 2201 1 1 40 HIS HD2 H 90.427 3.010 18.811 1.00 . A A . 40 HIS HD2 1 1
2 2202 1 1 40 HIS HE1 H 87.375 5.585 17.439 1.00 . A A . 40 HIS HE1 1 1
2 2203 1 1 40 HIS HE2 H 88.393 4.498 19.495 1.00 . A A . 40 HIS HE2 1 1
2 2204 1 1 40 HIS N N 89.030 1.549 15.321 1.00 . A A . 40 HIS N 1 1
2 2205 1 1 40 HIS ND1 N 88.916 4.535 16.375 1.00 . A A . 40 HIS ND1 1 1
2 2206 1 1 40 HIS NE2 N 88.719 4.376 18.580 1.00 . A A . 40 HIS NE2 1 1
2 2207 1 1 40 HIS O O 91.316 1.223 17.753 1.00 . A A . 40 HIS O 1 1
2 2208 1 1 41 MET C C 90.773 -2.970 17.048 1.00 . A A . 41 MET C 1 1
2 2209 1 1 41 MET CA C 91.279 -1.586 17.470 1.00 . A A . 41 MET CA 1 1
2 2210 1 1 41 MET CB C 90.689 -1.240 18.839 1.00 . A A . 41 MET CB 1 1
2 2211 1 1 41 MET CE C 91.717 -0.162 22.415 1.00 . A A . 41 MET CE 1 1
2 2212 1 1 41 MET CG C 91.796 -0.720 19.758 1.00 . A A . 41 MET CG 1 1
2 2213 1 1 41 MET H H 90.573 -0.898 15.604 1.00 . A A . 41 MET H 1 1
2 2214 1 1 41 MET HA H 92.354 -1.613 17.544 1.00 . A A . 41 MET HA 1 1
2 2215 1 1 41 MET HB2 H 89.931 -0.480 18.722 1.00 . A A . 41 MET HB2 1 1
2 2216 1 1 41 MET HB3 H 90.248 -2.125 19.276 1.00 . A A . 41 MET HB3 1 1
2 2217 1 1 41 MET HE1 H 91.526 -1.226 22.420 1.00 . A A . 41 MET HE1 1 1
2 2218 1 1 41 MET HE2 H 91.200 0.297 23.243 1.00 . A A . 41 MET HE2 1 1
2 2219 1 1 41 MET HE3 H 92.779 0.019 22.509 1.00 . A A . 41 MET HE3 1 1
2 2220 1 1 41 MET HG2 H 92.190 -1.536 20.346 1.00 . A A . 41 MET HG2 1 1
2 2221 1 1 41 MET HG3 H 92.588 -0.292 19.160 1.00 . A A . 41 MET HG3 1 1
2 2222 1 1 41 MET N N 90.891 -0.588 16.473 1.00 . A A . 41 MET N 1 1
2 2223 1 1 41 MET O O 91.437 -3.981 17.274 1.00 . A A . 41 MET O 1 1
2 2224 1 1 41 MET SD S 91.121 0.547 20.860 1.00 . A A . 41 MET SD 1 1
2 2225 1 1 42 ARG C C 88.649 -4.290 14.520 1.00 . A A . 42 ARG C 1 1
2 2226 1 1 42 ARG CA C 88.975 -4.263 16.020 1.00 . A A . 42 ARG CA 1 1
2 2227 1 1 42 ARG CB C 87.705 -4.535 16.828 1.00 . A A . 42 ARG CB 1 1
2 2228 1 1 42 ARG CD C 86.825 -5.478 18.969 1.00 . A A . 42 ARG CD 1 1
2 2229 1 1 42 ARG CG C 88.068 -5.311 18.095 1.00 . A A . 42 ARG CG 1 1
2 2230 1 1 42 ARG CZ C 85.339 -3.993 20.211 1.00 . A A . 42 ARG CZ 1 1
2 2231 1 1 42 ARG H H 89.095 -2.173 16.314 1.00 . A A . 42 ARG H 1 1
2 2232 1 1 42 ARG HA H 89.677 -5.049 16.219 1.00 . A A . 42 ARG HA 1 1
2 2233 1 1 42 ARG HB2 H 87.243 -3.597 17.099 1.00 . A A . 42 ARG HB2 1 1
2 2234 1 1 42 ARG HB3 H 87.018 -5.119 16.235 1.00 . A A . 42 ARG HB3 1 1
2 2235 1 1 42 ARG HD2 H 85.982 -5.736 18.346 1.00 . A A . 42 ARG HD2 1 1
2 2236 1 1 42 ARG HD3 H 86.995 -6.271 19.684 1.00 . A A . 42 ARG HD3 1 1
2 2237 1 1 42 ARG HE H 87.245 -3.562 19.769 1.00 . A A . 42 ARG HE 1 1
2 2238 1 1 42 ARG HG2 H 88.452 -6.285 17.823 1.00 . A A . 42 ARG HG2 1 1
2 2239 1 1 42 ARG HG3 H 88.823 -4.769 18.645 1.00 . A A . 42 ARG HG3 1 1
2 2240 1 1 42 ARG HH11 H 84.521 -5.737 19.639 1.00 . A A . 42 ARG HH11 1 1
2 2241 1 1 42 ARG HH12 H 83.479 -4.672 20.519 1.00 . A A . 42 ARG HH12 1 1
2 2242 1 1 42 ARG HH21 H 85.862 -2.192 20.913 1.00 . A A . 42 ARG HH21 1 1
2 2243 1 1 42 ARG HH22 H 84.231 -2.678 21.236 1.00 . A A . 42 ARG HH22 1 1
2 2244 1 1 42 ARG N N 89.578 -3.001 16.449 1.00 . A A . 42 ARG N 1 1
2 2245 1 1 42 ARG NE N 86.537 -4.236 19.679 1.00 . A A . 42 ARG NE 1 1
2 2246 1 1 42 ARG NH1 N 84.372 -4.870 20.114 1.00 . A A . 42 ARG NH1 1 1
2 2247 1 1 42 ARG NH2 N 85.127 -2.867 20.835 1.00 . A A . 42 ARG NH2 1 1
2 2248 1 1 42 ARG O O 88.466 -3.267 13.877 1.00 . A A . 42 ARG O 1 1
2 2249 1 1 43 THR C C 86.791 -5.829 12.290 1.00 . A A . 43 THR C 1 1
2 2250 1 1 43 THR CA C 88.301 -5.732 12.566 1.00 . A A . 43 THR CA 1 1
2 2251 1 1 43 THR CB C 88.985 -7.059 12.164 1.00 . A A . 43 THR CB 1 1
2 2252 1 1 43 THR CG2 C 87.990 -8.236 12.201 1.00 . A A . 43 THR CG2 1 1
2 2253 1 1 43 THR H H 88.736 -6.270 14.577 1.00 . A A . 43 THR H 1 1
2 2254 1 1 43 THR HA H 88.736 -4.927 11.950 1.00 . A A . 43 THR HA 1 1
2 2255 1 1 43 THR HB H 89.792 -7.265 12.846 1.00 . A A . 43 THR HB 1 1
2 2256 1 1 43 THR HG1 H 89.680 -7.808 10.514 1.00 . A A . 43 THR HG1 1 1
2 2257 1 1 43 THR HG21 H 87.486 -8.311 11.249 1.00 . A A . 43 THR HG21 1 1
2 2258 1 1 43 THR HG22 H 87.267 -8.097 12.990 1.00 . A A . 43 THR HG22 1 1
2 2259 1 1 43 THR HG23 H 88.530 -9.144 12.385 1.00 . A A . 43 THR HG23 1 1
2 2260 1 1 43 THR N N 88.584 -5.500 13.990 1.00 . A A . 43 THR N 1 1
2 2261 1 1 43 THR O O 86.007 -6.220 13.156 1.00 . A A . 43 THR O 1 1
2 2262 1 1 43 THR OG1 O 89.527 -6.933 10.870 1.00 . A A . 43 THR OG1 1 1
2 2263 1 1 44 CYS C C 84.560 -7.086 10.786 1.00 . A A . 44 CYS C 1 1
2 2264 1 1 44 CYS CA C 85.026 -5.614 10.592 1.00 . A A . 44 CYS CA 1 1
2 2265 1 1 44 CYS CB C 84.935 -5.107 9.106 1.00 . A A . 44 CYS CB 1 1
2 2266 1 1 44 CYS H H 87.068 -5.252 10.433 1.00 . A A . 44 CYS H 1 1
2 2267 1 1 44 CYS HA H 84.421 -4.997 11.209 1.00 . A A . 44 CYS HA 1 1
2 2268 1 1 44 CYS HB2 H 85.063 -5.931 8.429 1.00 . A A . 44 CYS HB2 1 1
2 2269 1 1 44 CYS HB3 H 83.968 -4.638 8.937 1.00 . A A . 44 CYS HB3 1 1
2 2270 1 1 44 CYS N N 86.410 -5.517 11.055 1.00 . A A . 44 CYS N 1 1
2 2271 1 1 44 CYS O O 85.330 -7.882 11.300 1.00 . A A . 44 CYS O 1 1
2 2272 1 1 44 CYS SG S 86.218 -3.857 8.748 1.00 . A A . 44 CYS SG 1 1
2 2273 1 1 45 ARG C C 81.867 -9.366 9.583 1.00 . A A . 45 ARG C 1 1
2 2274 1 1 45 ARG CA C 82.911 -8.903 10.624 1.00 . A A . 45 ARG CA 1 1
2 2275 1 1 45 ARG CB C 82.270 -9.111 12.032 1.00 . A A . 45 ARG CB 1 1
2 2276 1 1 45 ARG CD C 84.355 -9.450 13.376 1.00 . A A . 45 ARG CD 1 1
2 2277 1 1 45 ARG CG C 83.146 -8.538 13.157 1.00 . A A . 45 ARG CG 1 1
2 2278 1 1 45 ARG CZ C 85.087 -11.088 15.034 1.00 . A A . 45 ARG CZ 1 1
2 2279 1 1 45 ARG H H 82.718 -6.858 9.965 1.00 . A A . 45 ARG H 1 1
2 2280 1 1 45 ARG HA H 83.791 -9.534 10.559 1.00 . A A . 45 ARG HA 1 1
2 2281 1 1 45 ARG HB2 H 81.297 -8.642 12.072 1.00 . A A . 45 ARG HB2 1 1
2 2282 1 1 45 ARG HB3 H 82.145 -10.171 12.205 1.00 . A A . 45 ARG HB3 1 1
2 2283 1 1 45 ARG HD2 H 84.530 -10.038 12.485 1.00 . A A . 45 ARG HD2 1 1
2 2284 1 1 45 ARG HD3 H 85.227 -8.842 13.576 1.00 . A A . 45 ARG HD3 1 1
2 2285 1 1 45 ARG HE H 83.213 -10.396 14.888 1.00 . A A . 45 ARG HE 1 1
2 2286 1 1 45 ARG HG2 H 83.470 -7.544 12.905 1.00 . A A . 45 ARG HG2 1 1
2 2287 1 1 45 ARG HG3 H 82.567 -8.497 14.068 1.00 . A A . 45 ARG HG3 1 1
2 2288 1 1 45 ARG HH11 H 86.517 -10.452 13.776 1.00 . A A . 45 ARG HH11 1 1
2 2289 1 1 45 ARG HH12 H 87.020 -11.610 14.958 1.00 . A A . 45 ARG HH12 1 1
2 2290 1 1 45 ARG HH21 H 83.898 -11.904 16.423 1.00 . A A . 45 ARG HH21 1 1
2 2291 1 1 45 ARG HH22 H 85.548 -12.428 16.448 1.00 . A A . 45 ARG HH22 1 1
2 2292 1 1 45 ARG N N 83.329 -7.484 10.407 1.00 . A A . 45 ARG N 1 1
2 2293 1 1 45 ARG NE N 84.115 -10.342 14.507 1.00 . A A . 45 ARG NE 1 1
2 2294 1 1 45 ARG NH1 N 86.302 -11.046 14.550 1.00 . A A . 45 ARG NH1 1 1
2 2295 1 1 45 ARG NH2 N 84.824 -11.868 16.047 1.00 . A A . 45 ARG NH2 1 1
2 2296 1 1 45 ARG O O 80.866 -8.698 9.397 1.00 . A A . 45 ARG O 1 1
2 2297 1 1 46 ILE C C 81.230 -10.292 6.585 1.00 . A A . 46 ILE C 1 1
2 2298 1 1 46 ILE CA C 81.132 -11.054 7.901 1.00 . A A . 46 ILE CA 1 1
2 2299 1 1 46 ILE CB C 79.671 -11.000 8.398 1.00 . A A . 46 ILE CB 1 1
2 2300 1 1 46 ILE CD1 C 78.086 -11.807 10.175 1.00 . A A . 46 ILE CD1 1 1
2 2301 1 1 46 ILE CG1 C 79.560 -11.591 9.816 1.00 . A A . 46 ILE CG1 1 1
2 2302 1 1 46 ILE CG2 C 78.787 -11.812 7.440 1.00 . A A . 46 ILE CG2 1 1
2 2303 1 1 46 ILE H H 82.949 -11.008 9.089 1.00 . A A . 46 ILE H 1 1
2 2304 1 1 46 ILE HA H 81.371 -12.095 7.697 1.00 . A A . 46 ILE HA 1 1
2 2305 1 1 46 ILE HB H 79.326 -9.977 8.402 1.00 . A A . 46 ILE HB 1 1
2 2306 1 1 46 ILE HD11 H 77.994 -11.944 11.241 1.00 . A A . 46 ILE HD11 1 1
2 2307 1 1 46 ILE HD12 H 77.718 -12.687 9.667 1.00 . A A . 46 ILE HD12 1 1
2 2308 1 1 46 ILE HD13 H 77.509 -10.947 9.871 1.00 . A A . 46 ILE HD13 1 1
2 2309 1 1 46 ILE HG12 H 80.077 -12.539 9.854 1.00 . A A . 46 ILE HG12 1 1
2 2310 1 1 46 ILE HG13 H 80.000 -10.909 10.529 1.00 . A A . 46 ILE HG13 1 1
2 2311 1 1 46 ILE HG21 H 79.056 -11.586 6.419 1.00 . A A . 46 ILE HG21 1 1
2 2312 1 1 46 ILE HG22 H 77.750 -11.556 7.601 1.00 . A A . 46 ILE HG22 1 1
2 2313 1 1 46 ILE HG23 H 78.930 -12.868 7.624 1.00 . A A . 46 ILE HG23 1 1
2 2314 1 1 46 ILE N N 82.101 -10.515 8.914 1.00 . A A . 46 ILE N 1 1
2 2315 1 1 46 ILE O O 81.682 -10.845 5.582 1.00 . A A . 46 ILE O 1 1
2 2316 1 1 47 HIS C C 82.376 -7.767 5.094 1.00 . A A . 47 HIS C 1 1
2 2317 1 1 47 HIS CA C 80.923 -8.204 5.363 1.00 . A A . 47 HIS CA 1 1
2 2318 1 1 47 HIS CB C 80.035 -6.966 5.495 1.00 . A A . 47 HIS CB 1 1
2 2319 1 1 47 HIS CD2 C 79.867 -5.368 3.415 1.00 . A A . 47 HIS CD2 1 1
2 2320 1 1 47 HIS CE1 C 78.583 -6.599 2.176 1.00 . A A . 47 HIS CE1 1 1
2 2321 1 1 47 HIS CG C 79.602 -6.511 4.128 1.00 . A A . 47 HIS CG 1 1
2 2322 1 1 47 HIS H H 80.492 -8.611 7.414 1.00 . A A . 47 HIS H 1 1
2 2323 1 1 47 HIS HA H 80.577 -8.794 4.527 1.00 . A A . 47 HIS HA 1 1
2 2324 1 1 47 HIS HB2 H 79.165 -7.208 6.087 1.00 . A A . 47 HIS HB2 1 1
2 2325 1 1 47 HIS HB3 H 80.591 -6.175 5.978 1.00 . A A . 47 HIS HB3 1 1
2 2326 1 1 47 HIS HD2 H 80.482 -4.550 3.757 1.00 . A A . 47 HIS HD2 1 1
2 2327 1 1 47 HIS HE1 H 77.982 -6.957 1.354 1.00 . A A . 47 HIS HE1 1 1
2 2328 1 1 47 HIS HE2 H 79.235 -4.752 1.471 1.00 . A A . 47 HIS HE2 1 1
2 2329 1 1 47 HIS N N 80.834 -9.016 6.585 1.00 . A A . 47 HIS N 1 1
2 2330 1 1 47 HIS ND1 N 78.781 -7.281 3.319 1.00 . A A . 47 HIS ND1 1 1
2 2331 1 1 47 HIS NE2 N 79.223 -5.426 2.181 1.00 . A A . 47 HIS NE2 1 1
2 2332 1 1 47 HIS O O 82.614 -6.849 4.319 1.00 . A A . 47 HIS O 1 1
2 2333 1 1 48 GLU C C 85.388 -9.249 6.604 1.00 . A A . 48 GLU C 1 1
2 2334 1 1 48 GLU CA C 84.753 -8.247 5.621 1.00 . A A . 48 GLU CA 1 1
2 2335 1 1 48 GLU CB C 85.114 -6.770 5.958 1.00 . A A . 48 GLU CB 1 1
2 2336 1 1 48 GLU CD C 86.377 -4.974 4.699 1.00 . A A . 48 GLU CD 1 1
2 2337 1 1 48 GLU CG C 85.196 -5.933 4.661 1.00 . A A . 48 GLU CG 1 1
2 2338 1 1 48 GLU H H 83.010 -9.201 6.297 1.00 . A A . 48 GLU H 1 1
2 2339 1 1 48 GLU HA H 85.069 -8.479 4.607 1.00 . A A . 48 GLU HA 1 1
2 2340 1 1 48 GLU HB2 H 84.343 -6.360 6.587 1.00 . A A . 48 GLU HB2 1 1
2 2341 1 1 48 GLU HB3 H 86.068 -6.717 6.480 1.00 . A A . 48 GLU HB3 1 1
2 2342 1 1 48 GLU HG2 H 85.300 -6.585 3.808 1.00 . A A . 48 GLU HG2 1 1
2 2343 1 1 48 GLU HG3 H 84.289 -5.356 4.556 1.00 . A A . 48 GLU HG3 1 1
2 2344 1 1 48 GLU N N 83.315 -8.471 5.736 1.00 . A A . 48 GLU N 1 1
2 2345 1 1 48 GLU O O 84.716 -9.681 7.541 1.00 . A A . 48 GLU O 1 1
2 2346 1 1 48 GLU OE1 O 87.444 -5.365 4.266 1.00 . A A . 48 GLU OE1 1 1
2 2347 1 1 48 GLU OE2 O 86.193 -3.859 5.156 1.00 . A A . 48 GLU OE2 1 1
2 2348 1 1 49 ILE C C 88.082 -10.204 8.270 1.00 . A A . 49 ILE C 1 1
2 2349 1 1 49 ILE CA C 87.164 -10.784 7.195 1.00 . A A . 49 ILE CA 1 1
2 2350 1 1 49 ILE CB C 87.938 -11.823 6.316 1.00 . A A . 49 ILE CB 1 1
2 2351 1 1 49 ILE CD1 C 87.214 -14.091 5.468 1.00 . A A . 49 ILE CD1 1 1
2 2352 1 1 49 ILE CG1 C 87.602 -13.284 6.716 1.00 . A A . 49 ILE CG1 1 1
2 2353 1 1 49 ILE CG2 C 89.453 -11.592 6.402 1.00 . A A . 49 ILE CG2 1 1
2 2354 1 1 49 ILE H H 87.026 -9.455 5.506 1.00 . A A . 49 ILE H 1 1
2 2355 1 1 49 ILE HA H 86.346 -11.298 7.685 1.00 . A A . 49 ILE HA 1 1
2 2356 1 1 49 ILE HB H 87.649 -11.697 5.298 1.00 . A A . 49 ILE HB 1 1
2 2357 1 1 49 ILE HD11 H 87.759 -13.729 4.607 1.00 . A A . 49 ILE HD11 1 1
2 2358 1 1 49 ILE HD12 H 86.154 -13.989 5.292 1.00 . A A . 49 ILE HD12 1 1
2 2359 1 1 49 ILE HD13 H 87.449 -15.132 5.629 1.00 . A A . 49 ILE HD13 1 1
2 2360 1 1 49 ILE HG12 H 88.467 -13.750 7.166 1.00 . A A . 49 ILE HG12 1 1
2 2361 1 1 49 ILE HG13 H 86.772 -13.301 7.407 1.00 . A A . 49 ILE HG13 1 1
2 2362 1 1 49 ILE HG21 H 89.658 -10.529 6.382 1.00 . A A . 49 ILE HG21 1 1
2 2363 1 1 49 ILE HG22 H 89.938 -12.065 5.561 1.00 . A A . 49 ILE HG22 1 1
2 2364 1 1 49 ILE HG23 H 89.836 -12.014 7.316 1.00 . A A . 49 ILE HG23 1 1
2 2365 1 1 49 ILE N N 86.603 -9.717 6.345 1.00 . A A . 49 ILE N 1 1
2 2366 1 1 49 ILE O O 88.337 -9.004 8.325 1.00 . A A . 49 ILE O 1 1
2 2367 1 1 50 SER C C 90.855 -11.070 9.904 1.00 . A A . 50 SER C 1 1
2 2368 1 1 50 SER CA C 89.409 -10.729 10.230 1.00 . A A . 50 SER CA 1 1
2 2369 1 1 50 SER CB C 88.986 -11.505 11.479 1.00 . A A . 50 SER CB 1 1
2 2370 1 1 50 SER H H 88.296 -12.003 9.000 1.00 . A A . 50 SER H 1 1
2 2371 1 1 50 SER HA H 89.317 -9.675 10.426 1.00 . A A . 50 SER HA 1 1
2 2372 1 1 50 SER HB2 H 89.312 -12.528 11.396 1.00 . A A . 50 SER HB2 1 1
2 2373 1 1 50 SER HB3 H 89.441 -11.053 12.351 1.00 . A A . 50 SER HB3 1 1
2 2374 1 1 50 SER HG H 87.224 -12.286 11.221 1.00 . A A . 50 SER HG 1 1
2 2375 1 1 50 SER N N 88.542 -11.085 9.131 1.00 . A A . 50 SER N 1 1
2 2376 1 1 50 SER O O 91.161 -12.200 9.524 1.00 . A A . 50 SER O 1 1
2 2377 1 1 50 SER OG O 87.570 -11.472 11.594 1.00 . A A . 50 SER OG 1 1
2 2378 1 1 51 CYS C C 93.811 -10.666 11.248 1.00 . A A . 51 CYS C 1 1
2 2379 1 1 51 CYS CA C 93.166 -10.369 9.890 1.00 . A A . 51 CYS CA 1 1
2 2380 1 1 51 CYS CB C 93.867 -9.165 9.244 1.00 . A A . 51 CYS CB 1 1
2 2381 1 1 51 CYS H H 91.465 -9.244 10.470 1.00 . A A . 51 CYS H 1 1
2 2382 1 1 51 CYS HA H 93.287 -11.239 9.238 1.00 . A A . 51 CYS HA 1 1
2 2383 1 1 51 CYS HB2 H 93.715 -8.285 9.837 1.00 . A A . 51 CYS HB2 1 1
2 2384 1 1 51 CYS HB3 H 94.918 -9.367 9.204 1.00 . A A . 51 CYS HB3 1 1
2 2385 1 1 51 CYS N N 91.749 -10.115 10.109 1.00 . A A . 51 CYS N 1 1
2 2386 1 1 51 CYS O O 94.858 -11.308 11.320 1.00 . A A . 51 CYS O 1 1
2 2387 1 1 51 CYS SG S 93.233 -8.865 7.566 1.00 . A A . 51 CYS SG 1 1
2 2388 1 1 52 GLY C C 92.950 -9.597 14.729 1.00 . A A . 52 GLY C 1 1
2 2389 1 1 52 GLY CA C 93.680 -10.432 13.677 1.00 . A A . 52 GLY CA 1 1
2 2390 1 1 52 GLY H H 92.332 -9.699 12.224 1.00 . A A . 52 GLY H 1 1
2 2391 1 1 52 GLY HA2 H 93.571 -11.474 13.917 1.00 . A A . 52 GLY HA2 1 1
2 2392 1 1 52 GLY HA3 H 94.726 -10.169 13.698 1.00 . A A . 52 GLY HA3 1 1
2 2393 1 1 52 GLY N N 93.164 -10.199 12.332 1.00 . A A . 52 GLY N 1 1
2 2394 1 1 52 GLY O O 92.641 -8.428 14.504 1.00 . A A . 52 GLY O 1 1
2 2395 1 1 53 ALA C C 93.097 -8.661 17.750 1.00 . A A . 53 ALA C 1 1
2 2396 1 1 53 ALA CA C 92.067 -9.503 16.995 1.00 . A A . 53 ALA CA 1 1
2 2397 1 1 53 ALA CB C 91.417 -10.509 17.951 1.00 . A A . 53 ALA CB 1 1
2 2398 1 1 53 ALA H H 93.007 -11.125 16.039 1.00 . A A . 53 ALA H 1 1
2 2399 1 1 53 ALA HA H 91.302 -8.852 16.597 1.00 . A A . 53 ALA HA 1 1
2 2400 1 1 53 ALA HB1 H 90.415 -10.730 17.613 1.00 . A A . 53 ALA HB1 1 1
2 2401 1 1 53 ALA HB2 H 91.376 -10.087 18.945 1.00 . A A . 53 ALA HB2 1 1
2 2402 1 1 53 ALA HB3 H 92.000 -11.418 17.970 1.00 . A A . 53 ALA HB3 1 1
2 2403 1 1 53 ALA N N 92.714 -10.200 15.898 1.00 . A A . 53 ALA N 1 1
2 2404 1 1 53 ALA O O 92.769 -8.014 18.745 1.00 . A A . 53 ALA O 1 1
2 2405 1 1 54 HIS C C 95.493 -6.437 17.443 1.00 . A A . 54 HIS C 1 1
2 2406 1 1 54 HIS CA C 95.386 -7.891 17.961 1.00 . A A . 54 HIS CA 1 1
2 2407 1 1 54 HIS CB C 96.788 -8.549 17.905 1.00 . A A . 54 HIS CB 1 1
2 2408 1 1 54 HIS CD2 C 96.454 -11.068 17.231 1.00 . A A . 54 HIS CD2 1 1
2 2409 1 1 54 HIS CE1 C 97.030 -10.916 15.146 1.00 . A A . 54 HIS CE1 1 1
2 2410 1 1 54 HIS CG C 96.780 -9.754 17.003 1.00 . A A . 54 HIS CG 1 1
2 2411 1 1 54 HIS H H 94.531 -9.199 16.464 1.00 . A A . 54 HIS H 1 1
2 2412 1 1 54 HIS HA H 95.089 -7.853 18.990 1.00 . A A . 54 HIS HA 1 1
2 2413 1 1 54 HIS HB2 H 97.513 -7.828 17.536 1.00 . A A . 54 HIS HB2 1 1
2 2414 1 1 54 HIS HB3 H 97.081 -8.854 18.906 1.00 . A A . 54 HIS HB3 1 1
2 2415 1 1 54 HIS HD2 H 96.125 -11.472 18.176 1.00 . A A . 54 HIS HD2 1 1
2 2416 1 1 54 HIS HE1 H 97.251 -11.164 14.119 1.00 . A A . 54 HIS HE1 1 1
2 2417 1 1 54 HIS HE2 H 96.455 -12.758 15.928 1.00 . A A . 54 HIS HE2 1 1
2 2418 1 1 54 HIS N N 94.349 -8.676 17.275 1.00 . A A . 54 HIS N 1 1
2 2419 1 1 54 HIS ND1 N 97.144 -9.681 15.667 1.00 . A A . 54 HIS ND1 1 1
2 2420 1 1 54 HIS NE2 N 96.614 -11.800 16.057 1.00 . A A . 54 HIS NE2 1 1
2 2421 1 1 54 HIS O O 96.080 -5.595 18.122 1.00 . A A . 54 HIS O 1 1
2 2422 1 1 55 SER C C 93.784 -4.523 14.873 1.00 . A A . 55 SER C 1 1
2 2423 1 1 55 SER CA C 95.054 -4.801 15.675 1.00 . A A . 55 SER CA 1 1
2 2424 1 1 55 SER CB C 96.281 -4.692 14.767 1.00 . A A . 55 SER CB 1 1
2 2425 1 1 55 SER H H 94.542 -6.808 15.694 1.00 . A A . 55 SER H 1 1
2 2426 1 1 55 SER HA H 95.136 -4.078 16.472 1.00 . A A . 55 SER HA 1 1
2 2427 1 1 55 SER HB2 H 96.999 -5.448 15.037 1.00 . A A . 55 SER HB2 1 1
2 2428 1 1 55 SER HB3 H 95.980 -4.836 13.738 1.00 . A A . 55 SER HB3 1 1
2 2429 1 1 55 SER HG H 97.709 -3.406 14.460 1.00 . A A . 55 SER HG 1 1
2 2430 1 1 55 SER N N 94.966 -6.135 16.247 1.00 . A A . 55 SER N 1 1
2 2431 1 1 55 SER O O 92.896 -5.373 14.799 1.00 . A A . 55 SER O 1 1
2 2432 1 1 55 SER OG O 96.869 -3.408 14.927 1.00 . A A . 55 SER OG 1 1
2 2433 1 1 56 THR C C 92.934 -3.461 11.970 1.00 . A A . 56 THR C 1 1
2 2434 1 1 56 THR CA C 92.576 -3.050 13.380 1.00 . A A . 56 THR CA 1 1
2 2435 1 1 56 THR CB C 92.247 -1.549 13.378 1.00 . A A . 56 THR CB 1 1
2 2436 1 1 56 THR CG2 C 90.734 -1.382 13.245 1.00 . A A . 56 THR CG2 1 1
2 2437 1 1 56 THR H H 94.488 -2.773 14.230 1.00 . A A . 56 THR H 1 1
2 2438 1 1 56 THR HA H 91.714 -3.602 13.726 1.00 . A A . 56 THR HA 1 1
2 2439 1 1 56 THR HB H 92.721 -1.067 12.536 1.00 . A A . 56 THR HB 1 1
2 2440 1 1 56 THR HG1 H 92.285 -0.087 14.662 1.00 . A A . 56 THR HG1 1 1
2 2441 1 1 56 THR HG21 H 90.454 -0.381 13.519 1.00 . A A . 56 THR HG21 1 1
2 2442 1 1 56 THR HG22 H 90.244 -2.071 13.904 1.00 . A A . 56 THR HG22 1 1
2 2443 1 1 56 THR HG23 H 90.428 -1.576 12.223 1.00 . A A . 56 THR HG23 1 1
2 2444 1 1 56 THR N N 93.721 -3.368 14.225 1.00 . A A . 56 THR N 1 1
2 2445 1 1 56 THR O O 93.598 -2.705 11.258 1.00 . A A . 56 THR O 1 1
2 2446 1 1 56 THR OG1 O 92.695 -0.954 14.587 1.00 . A A . 56 THR OG1 1 1
2 2447 1 1 57 GLN C C 91.730 -5.945 9.580 1.00 . A A . 57 GLN C 1 1
2 2448 1 1 57 GLN CA C 92.781 -4.991 10.158 1.00 . A A . 57 GLN CA 1 1
2 2449 1 1 57 GLN CB C 94.168 -5.610 10.134 1.00 . A A . 57 GLN CB 1 1
2 2450 1 1 57 GLN CD C 95.840 -6.790 8.753 1.00 . A A . 57 GLN CD 1 1
2 2451 1 1 57 GLN CG C 94.601 -5.908 8.704 1.00 . A A . 57 GLN CG 1 1
2 2452 1 1 57 GLN H H 91.877 -5.178 12.034 1.00 . A A . 57 GLN H 1 1
2 2453 1 1 57 GLN HA H 92.800 -4.096 9.555 1.00 . A A . 57 GLN HA 1 1
2 2454 1 1 57 GLN HB2 H 94.867 -4.920 10.577 1.00 . A A . 57 GLN HB2 1 1
2 2455 1 1 57 GLN HB3 H 94.158 -6.520 10.704 1.00 . A A . 57 GLN HB3 1 1
2 2456 1 1 57 GLN HE21 H 95.397 -7.869 7.126 1.00 . A A . 57 GLN HE21 1 1
2 2457 1 1 57 GLN HE22 H 96.789 -8.331 7.958 1.00 . A A . 57 GLN HE22 1 1
2 2458 1 1 57 GLN HG2 H 93.805 -6.415 8.189 1.00 . A A . 57 GLN HG2 1 1
2 2459 1 1 57 GLN HG3 H 94.835 -4.986 8.195 1.00 . A A . 57 GLN HG3 1 1
2 2460 1 1 57 GLN N N 92.486 -4.620 11.518 1.00 . A A . 57 GLN N 1 1
2 2461 1 1 57 GLN NE2 N 96.032 -7.720 7.860 1.00 . A A . 57 GLN NE2 1 1
2 2462 1 1 57 GLN O O 91.762 -7.146 9.842 1.00 . A A . 57 GLN O 1 1
2 2463 1 1 57 GLN OE1 O 96.673 -6.624 9.644 1.00 . A A . 57 GLN OE1 1 1
2 2464 1 1 58 CYS C C 89.932 -6.024 6.561 1.00 . A A . 58 CYS C 1 1
2 2465 1 1 58 CYS CA C 89.835 -6.228 8.081 1.00 . A A . 58 CYS CA 1 1
2 2466 1 1 58 CYS CB C 88.453 -5.865 8.614 1.00 . A A . 58 CYS CB 1 1
2 2467 1 1 58 CYS H H 90.894 -4.473 8.570 1.00 . A A . 58 CYS H 1 1
2 2468 1 1 58 CYS HA H 90.035 -7.270 8.315 1.00 . A A . 58 CYS HA 1 1
2 2469 1 1 58 CYS HB2 H 87.876 -6.765 8.754 1.00 . A A . 58 CYS HB2 1 1
2 2470 1 1 58 CYS HB3 H 88.584 -5.376 9.564 1.00 . A A . 58 CYS HB3 1 1
2 2471 1 1 58 CYS N N 90.846 -5.416 8.748 1.00 . A A . 58 CYS N 1 1
2 2472 1 1 58 CYS O O 90.271 -4.937 6.096 1.00 . A A . 58 CYS O 1 1
2 2473 1 1 58 CYS SG S 87.554 -4.758 7.513 1.00 . A A . 58 CYS SG 1 1
2 2474 1 1 59 ILE C C 88.582 -7.800 3.668 1.00 . A A . 59 ILE C 1 1
2 2475 1 1 59 ILE CA C 89.725 -7.004 4.321 1.00 . A A . 59 ILE CA 1 1
2 2476 1 1 59 ILE CB C 91.071 -7.558 3.837 1.00 . A A . 59 ILE CB 1 1
2 2477 1 1 59 ILE CD1 C 90.821 -9.633 2.476 1.00 . A A . 59 ILE CD1 1 1
2 2478 1 1 59 ILE CG1 C 91.063 -9.093 3.878 1.00 . A A . 59 ILE CG1 1 1
2 2479 1 1 59 ILE CG2 C 92.199 -7.043 4.724 1.00 . A A . 59 ILE CG2 1 1
2 2480 1 1 59 ILE H H 89.385 -7.917 6.220 1.00 . A A . 59 ILE H 1 1
2 2481 1 1 59 ILE HA H 89.655 -5.964 4.026 1.00 . A A . 59 ILE HA 1 1
2 2482 1 1 59 ILE HB H 91.243 -7.231 2.821 1.00 . A A . 59 ILE HB 1 1
2 2483 1 1 59 ILE HD11 H 90.015 -9.084 2.014 1.00 . A A . 59 ILE HD11 1 1
2 2484 1 1 59 ILE HD12 H 90.562 -10.680 2.532 1.00 . A A . 59 ILE HD12 1 1
2 2485 1 1 59 ILE HD13 H 91.716 -9.515 1.893 1.00 . A A . 59 ILE HD13 1 1
2 2486 1 1 59 ILE HG12 H 92.020 -9.447 4.236 1.00 . A A . 59 ILE HG12 1 1
2 2487 1 1 59 ILE HG13 H 90.286 -9.448 4.531 1.00 . A A . 59 ILE HG13 1 1
2 2488 1 1 59 ILE HG21 H 92.211 -5.964 4.704 1.00 . A A . 59 ILE HG21 1 1
2 2489 1 1 59 ILE HG22 H 93.142 -7.421 4.360 1.00 . A A . 59 ILE HG22 1 1
2 2490 1 1 59 ILE HG23 H 92.044 -7.383 5.734 1.00 . A A . 59 ILE HG23 1 1
2 2491 1 1 59 ILE N N 89.647 -7.078 5.793 1.00 . A A . 59 ILE N 1 1
2 2492 1 1 59 ILE O O 88.086 -8.754 4.257 1.00 . A A . 59 ILE O 1 1
2 2493 1 1 60 PRO C C 87.344 -9.635 1.483 1.00 . A A . 60 PRO C 1 1
2 2494 1 1 60 PRO CA C 87.037 -8.157 1.769 1.00 . A A . 60 PRO CA 1 1
2 2495 1 1 60 PRO CB C 86.868 -7.395 0.450 1.00 . A A . 60 PRO CB 1 1
2 2496 1 1 60 PRO CD C 88.663 -6.323 1.666 1.00 . A A . 60 PRO CD 1 1
2 2497 1 1 60 PRO CG C 87.572 -6.092 0.628 1.00 . A A . 60 PRO CG 1 1
2 2498 1 1 60 PRO HA H 86.128 -8.069 2.342 1.00 . A A . 60 PRO HA 1 1
2 2499 1 1 60 PRO HB2 H 87.315 -7.954 -0.361 1.00 . A A . 60 PRO HB2 1 1
2 2500 1 1 60 PRO HB3 H 85.821 -7.223 0.251 1.00 . A A . 60 PRO HB3 1 1
2 2501 1 1 60 PRO HD2 H 89.588 -6.594 1.186 1.00 . A A . 60 PRO HD2 1 1
2 2502 1 1 60 PRO HD3 H 88.790 -5.445 2.276 1.00 . A A . 60 PRO HD3 1 1
2 2503 1 1 60 PRO HG2 H 88.009 -5.778 -0.311 1.00 . A A . 60 PRO HG2 1 1
2 2504 1 1 60 PRO HG3 H 86.882 -5.344 0.986 1.00 . A A . 60 PRO HG3 1 1
2 2505 1 1 60 PRO N N 88.152 -7.439 2.472 1.00 . A A . 60 PRO N 1 1
2 2506 1 1 60 PRO O O 88.314 -9.960 0.798 1.00 . A A . 60 PRO O 1 1
2 2507 1 1 61 VAL C C 87.031 -12.364 0.429 1.00 . A A . 61 VAL C 1 1
2 2508 1 1 61 VAL CA C 86.677 -11.968 1.870 1.00 . A A . 61 VAL CA 1 1
2 2509 1 1 61 VAL CB C 85.388 -12.698 2.277 1.00 . A A . 61 VAL CB 1 1
2 2510 1 1 61 VAL CG1 C 85.632 -14.210 2.222 1.00 . A A . 61 VAL CG1 1 1
2 2511 1 1 61 VAL CG2 C 84.970 -12.290 3.703 1.00 . A A . 61 VAL CG2 1 1
2 2512 1 1 61 VAL H H 85.792 -10.172 2.602 1.00 . A A . 61 VAL H 1 1
2 2513 1 1 61 VAL HA H 87.471 -12.297 2.521 1.00 . A A . 61 VAL HA 1 1
2 2514 1 1 61 VAL HB H 84.600 -12.439 1.583 1.00 . A A . 61 VAL HB 1 1
2 2515 1 1 61 VAL HG11 H 84.771 -14.729 2.617 1.00 . A A . 61 VAL HG11 1 1
2 2516 1 1 61 VAL HG12 H 86.502 -14.456 2.811 1.00 . A A . 61 VAL HG12 1 1
2 2517 1 1 61 VAL HG13 H 85.795 -14.511 1.197 1.00 . A A . 61 VAL HG13 1 1
2 2518 1 1 61 VAL HG21 H 85.848 -12.157 4.319 1.00 . A A . 61 VAL HG21 1 1
2 2519 1 1 61 VAL HG22 H 84.345 -13.062 4.135 1.00 . A A . 61 VAL HG22 1 1
2 2520 1 1 61 VAL HG23 H 84.412 -11.368 3.666 1.00 . A A . 61 VAL HG23 1 1
2 2521 1 1 61 VAL N N 86.508 -10.517 2.033 1.00 . A A . 61 VAL N 1 1
2 2522 1 1 61 VAL O O 87.599 -13.432 0.199 1.00 . A A . 61 VAL O 1 1
2 2523 1 1 62 SER C C 88.437 -11.909 -2.272 1.00 . A A . 62 SER C 1 1
2 2524 1 1 62 SER CA C 86.939 -11.817 -1.942 1.00 . A A . 62 SER CA 1 1
2 2525 1 1 62 SER CB C 86.300 -10.740 -2.819 1.00 . A A . 62 SER CB 1 1
2 2526 1 1 62 SER H H 86.207 -10.695 -0.300 1.00 . A A . 62 SER H 1 1
2 2527 1 1 62 SER HA H 86.479 -12.763 -2.184 1.00 . A A . 62 SER HA 1 1
2 2528 1 1 62 SER HB2 H 86.795 -10.711 -3.775 1.00 . A A . 62 SER HB2 1 1
2 2529 1 1 62 SER HB3 H 85.253 -10.971 -2.965 1.00 . A A . 62 SER HB3 1 1
2 2530 1 1 62 SER HG H 85.627 -9.299 -1.699 1.00 . A A . 62 SER HG 1 1
2 2531 1 1 62 SER N N 86.676 -11.522 -0.535 1.00 . A A . 62 SER N 1 1
2 2532 1 1 62 SER O O 88.791 -12.210 -3.412 1.00 . A A . 62 SER O 1 1
2 2533 1 1 62 SER OG O 86.437 -9.476 -2.184 1.00 . A A . 62 SER OG 1 1
2 2534 1 1 63 TRP C C 91.358 -13.061 -1.152 1.00 . A A . 63 TRP C 1 1
2 2535 1 1 63 TRP CA C 90.763 -11.717 -1.588 1.00 . A A . 63 TRP CA 1 1
2 2536 1 1 63 TRP CB C 91.504 -10.566 -0.906 1.00 . A A . 63 TRP CB 1 1
2 2537 1 1 63 TRP CD1 C 90.198 -9.104 -2.508 1.00 . A A . 63 TRP CD1 1 1
2 2538 1 1 63 TRP CD2 C 91.220 -7.907 -0.900 1.00 . A A . 63 TRP CD2 1 1
2 2539 1 1 63 TRP CE2 C 90.534 -6.983 -1.722 1.00 . A A . 63 TRP CE2 1 1
2 2540 1 1 63 TRP CE3 C 91.951 -7.402 0.194 1.00 . A A . 63 TRP CE3 1 1
2 2541 1 1 63 TRP CG C 90.988 -9.253 -1.420 1.00 . A A . 63 TRP CG 1 1
2 2542 1 1 63 TRP CH2 C 91.304 -5.128 -0.382 1.00 . A A . 63 TRP CH2 1 1
2 2543 1 1 63 TRP CZ2 C 90.572 -5.610 -1.471 1.00 . A A . 63 TRP CZ2 1 1
2 2544 1 1 63 TRP CZ3 C 91.992 -6.022 0.449 1.00 . A A . 63 TRP CZ3 1 1
2 2545 1 1 63 TRP H H 89.017 -11.402 -0.410 1.00 . A A . 63 TRP H 1 1
2 2546 1 1 63 TRP HA H 90.901 -11.621 -2.656 1.00 . A A . 63 TRP HA 1 1
2 2547 1 1 63 TRP HB2 H 91.359 -10.622 0.158 1.00 . A A . 63 TRP HB2 1 1
2 2548 1 1 63 TRP HB3 H 92.559 -10.645 -1.123 1.00 . A A . 63 TRP HB3 1 1
2 2549 1 1 63 TRP HD1 H 89.833 -9.906 -3.134 1.00 . A A . 63 TRP HD1 1 1
2 2550 1 1 63 TRP HE1 H 89.372 -7.388 -3.403 1.00 . A A . 63 TRP HE1 1 1
2 2551 1 1 63 TRP HE3 H 92.485 -8.083 0.840 1.00 . A A . 63 TRP HE3 1 1
2 2552 1 1 63 TRP HH2 H 91.339 -4.067 -0.182 1.00 . A A . 63 TRP HH2 1 1
2 2553 1 1 63 TRP HZ2 H 90.038 -4.926 -2.114 1.00 . A A . 63 TRP HZ2 1 1
2 2554 1 1 63 TRP HZ3 H 92.557 -5.648 1.290 1.00 . A A . 63 TRP HZ3 1 1
2 2555 1 1 63 TRP N N 89.321 -11.648 -1.307 1.00 . A A . 63 TRP N 1 1
2 2556 1 1 63 TRP NE1 N 89.925 -7.761 -2.685 1.00 . A A . 63 TRP NE1 1 1
2 2557 1 1 63 TRP O O 92.582 -13.260 -1.054 1.00 . A A . 63 TRP O 1 1
2 2558 1 1 64 ARG C C 91.375 -15.895 -1.995 1.00 . A A . 64 ARG C 1 1
2 2559 1 1 64 ARG CA C 91.029 -15.308 -0.641 1.00 . A A . 64 ARG CA 1 1
2 2560 1 1 64 ARG CB C 89.951 -16.107 0.104 1.00 . A A . 64 ARG CB 1 1
2 2561 1 1 64 ARG CD C 88.673 -16.255 2.259 1.00 . A A . 64 ARG CD 1 1
2 2562 1 1 64 ARG CG C 89.706 -15.449 1.469 1.00 . A A . 64 ARG CG 1 1
2 2563 1 1 64 ARG CZ C 86.552 -17.377 1.814 1.00 . A A . 64 ARG CZ 1 1
2 2564 1 1 64 ARG H H 89.581 -13.911 -1.111 1.00 . A A . 64 ARG H 1 1
2 2565 1 1 64 ARG HA H 91.911 -15.208 -0.026 1.00 . A A . 64 ARG HA 1 1
2 2566 1 1 64 ARG HB2 H 89.036 -16.104 -0.469 1.00 . A A . 64 ARG HB2 1 1
2 2567 1 1 64 ARG HB3 H 90.280 -17.117 0.256 1.00 . A A . 64 ARG HB3 1 1
2 2568 1 1 64 ARG HD2 H 89.103 -17.197 2.561 1.00 . A A . 64 ARG HD2 1 1
2 2569 1 1 64 ARG HD3 H 88.387 -15.698 3.141 1.00 . A A . 64 ARG HD3 1 1
2 2570 1 1 64 ARG HE H 87.384 -16.021 0.597 1.00 . A A . 64 ARG HE 1 1
2 2571 1 1 64 ARG HG2 H 90.634 -15.415 2.013 1.00 . A A . 64 ARG HG2 1 1
2 2572 1 1 64 ARG HG3 H 89.340 -14.444 1.331 1.00 . A A . 64 ARG HG3 1 1
2 2573 1 1 64 ARG HH11 H 87.459 -17.915 3.524 1.00 . A A . 64 ARG HH11 1 1
2 2574 1 1 64 ARG HH12 H 85.952 -18.697 3.197 1.00 . A A . 64 ARG HH12 1 1
2 2575 1 1 64 ARG HH21 H 85.413 -17.053 0.200 1.00 . A A . 64 ARG HH21 1 1
2 2576 1 1 64 ARG HH22 H 84.799 -18.214 1.328 1.00 . A A . 64 ARG HH22 1 1
2 2577 1 1 64 ARG N N 90.514 -14.033 -0.965 1.00 . A A . 64 ARG N 1 1
2 2578 1 1 64 ARG NE N 87.491 -16.506 1.441 1.00 . A A . 64 ARG NE 1 1
2 2579 1 1 64 ARG NH1 N 86.665 -18.047 2.933 1.00 . A A . 64 ARG NH1 1 1
2 2580 1 1 64 ARG NH2 N 85.507 -17.563 1.055 1.00 . A A . 64 ARG NH2 1 1
2 2581 1 1 64 ARG O O 90.568 -16.584 -2.618 1.00 . A A . 64 ARG O 1 1
2 2582 1 1 65 CYS C C 93.409 -17.481 -3.751 1.00 . A A . 65 CYS C 1 1
2 2583 1 1 65 CYS CA C 93.009 -16.016 -3.798 1.00 . A A . 65 CYS CA 1 1
2 2584 1 1 65 CYS CB C 94.165 -15.151 -4.395 1.00 . A A . 65 CYS CB 1 1
2 2585 1 1 65 CYS H H 93.153 -14.959 -1.939 1.00 . A A . 65 CYS H 1 1
2 2586 1 1 65 CYS HA H 92.158 -15.932 -4.460 1.00 . A A . 65 CYS HA 1 1
2 2587 1 1 65 CYS HB2 H 95.070 -15.743 -4.463 1.00 . A A . 65 CYS HB2 1 1
2 2588 1 1 65 CYS HB3 H 93.885 -14.836 -5.395 1.00 . A A . 65 CYS HB3 1 1
2 2589 1 1 65 CYS N N 92.579 -15.560 -2.469 1.00 . A A . 65 CYS N 1 1
2 2590 1 1 65 CYS O O 93.517 -18.133 -4.789 1.00 . A A . 65 CYS O 1 1
2 2591 1 1 65 CYS SG S 94.484 -13.674 -3.374 1.00 . A A . 65 CYS SG 1 1
2 2592 1 1 66 ASP C C 92.883 -20.165 -1.717 1.00 . A A . 66 ASP C 1 1
2 2593 1 1 66 ASP CA C 94.016 -19.378 -2.380 1.00 . A A . 66 ASP CA 1 1
2 2594 1 1 66 ASP CB C 95.281 -19.428 -1.508 1.00 . A A . 66 ASP CB 1 1
2 2595 1 1 66 ASP CG C 95.120 -18.568 -0.239 1.00 . A A . 66 ASP CG 1 1
2 2596 1 1 66 ASP H H 93.551 -17.452 -1.739 1.00 . A A . 66 ASP H 1 1
2 2597 1 1 66 ASP HA H 94.235 -19.810 -3.345 1.00 . A A . 66 ASP HA 1 1
2 2598 1 1 66 ASP HB2 H 95.473 -20.453 -1.220 1.00 . A A . 66 ASP HB2 1 1
2 2599 1 1 66 ASP HB3 H 96.120 -19.062 -2.081 1.00 . A A . 66 ASP HB3 1 1
2 2600 1 1 66 ASP N N 93.630 -17.998 -2.549 1.00 . A A . 66 ASP N 1 1
2 2601 1 1 66 ASP O O 93.099 -21.255 -1.185 1.00 . A A . 66 ASP O 1 1
2 2602 1 1 66 ASP OD1 O 94.814 -17.376 -0.350 1.00 . A A . 66 ASP OD1 1 1
2 2603 1 1 66 ASP OD2 O 95.326 -19.109 0.832 1.00 . A A . 66 ASP OD2 1 1
2 2604 1 1 67 GLY C C 90.697 -20.166 0.454 1.00 . A A . 67 GLY C 1 1
2 2605 1 1 67 GLY CA C 90.524 -20.237 -1.063 1.00 . A A . 67 GLY CA 1 1
2 2606 1 1 67 GLY H H 91.588 -18.682 -2.127 1.00 . A A . 67 GLY H 1 1
2 2607 1 1 67 GLY HA2 H 89.591 -19.751 -1.343 1.00 . A A . 67 GLY HA2 1 1
2 2608 1 1 67 GLY HA3 H 90.484 -21.277 -1.360 1.00 . A A . 67 GLY HA3 1 1
2 2609 1 1 67 GLY N N 91.679 -19.581 -1.717 1.00 . A A . 67 GLY N 1 1
2 2610 1 1 67 GLY O O 90.149 -20.979 1.199 1.00 . A A . 67 GLY O 1 1
2 2611 1 1 68 GLU C C 91.998 -17.448 2.544 1.00 . A A . 68 GLU C 1 1
2 2612 1 1 68 GLU CA C 91.659 -18.929 2.311 1.00 . A A . 68 GLU CA 1 1
2 2613 1 1 68 GLU CB C 92.793 -19.826 2.820 1.00 . A A . 68 GLU CB 1 1
2 2614 1 1 68 GLU CD C 93.236 -21.096 4.929 1.00 . A A . 68 GLU CD 1 1
2 2615 1 1 68 GLU CG C 92.861 -19.738 4.344 1.00 . A A . 68 GLU CG 1 1
2 2616 1 1 68 GLU H H 91.767 -18.509 0.223 1.00 . A A . 68 GLU H 1 1
2 2617 1 1 68 GLU HA H 90.741 -19.193 2.820 1.00 . A A . 68 GLU HA 1 1
2 2618 1 1 68 GLU HB2 H 92.603 -20.849 2.525 1.00 . A A . 68 GLU HB2 1 1
2 2619 1 1 68 GLU HB3 H 93.731 -19.499 2.399 1.00 . A A . 68 GLU HB3 1 1
2 2620 1 1 68 GLU HG2 H 93.605 -19.007 4.627 1.00 . A A . 68 GLU HG2 1 1
2 2621 1 1 68 GLU HG3 H 91.898 -19.436 4.727 1.00 . A A . 68 GLU HG3 1 1
2 2622 1 1 68 GLU N N 91.438 -19.152 0.891 1.00 . A A . 68 GLU N 1 1
2 2623 1 1 68 GLU O O 92.467 -16.786 1.596 1.00 . A A . 68 GLU O 1 1
2 2624 1 1 68 GLU OE1 O 92.544 -22.055 4.636 1.00 . A A . 68 GLU OE1 1 1
2 2625 1 1 68 GLU OE2 O 94.210 -21.154 5.662 1.00 . A A . 68 GLU OE2 1 1
2 2626 1 1 69 ASN C C 93.722 -15.676 4.697 1.00 . A A . 69 ASN C 1 1
2 2627 1 1 69 ASN CA C 92.384 -15.545 3.991 1.00 . A A . 69 ASN CA 1 1
2 2628 1 1 69 ASN CB C 91.480 -14.613 4.849 1.00 . A A . 69 ASN CB 1 1
2 2629 1 1 69 ASN CG C 92.279 -14.226 6.105 1.00 . A A . 69 ASN CG 1 1
2 2630 1 1 69 ASN H H 91.698 -17.496 4.602 1.00 . A A . 69 ASN H 1 1
2 2631 1 1 69 ASN HA H 92.539 -15.081 2.999 1.00 . A A . 69 ASN HA 1 1
2 2632 1 1 69 ASN HB2 H 91.241 -13.724 4.275 1.00 . A A . 69 ASN HB2 1 1
2 2633 1 1 69 ASN HB3 H 90.553 -15.086 5.141 1.00 . A A . 69 ASN HB3 1 1
2 2634 1 1 69 ASN HD21 H 93.328 -12.718 5.259 1.00 . A A . 69 ASN HD21 1 1
2 2635 1 1 69 ASN HD22 H 93.716 -13.045 6.854 1.00 . A A . 69 ASN HD22 1 1
2 2636 1 1 69 ASN N N 91.914 -16.925 3.793 1.00 . A A . 69 ASN N 1 1
2 2637 1 1 69 ASN ND2 N 93.167 -13.246 6.071 1.00 . A A . 69 ASN ND2 1 1
2 2638 1 1 69 ASN O O 93.824 -16.422 5.673 1.00 . A A . 69 ASN O 1 1
2 2639 1 1 69 ASN OD1 O 92.091 -14.837 7.159 1.00 . A A . 69 ASN OD1 1 1
2 2640 1 1 70 ASP C C 96.505 -13.694 5.392 1.00 . A A . 70 ASP C 1 1
2 2641 1 1 70 ASP CA C 96.029 -15.056 4.893 1.00 . A A . 70 ASP CA 1 1
2 2642 1 1 70 ASP CB C 97.005 -15.706 3.945 1.00 . A A . 70 ASP CB 1 1
2 2643 1 1 70 ASP CG C 96.211 -16.584 2.963 1.00 . A A . 70 ASP CG 1 1
2 2644 1 1 70 ASP H H 94.616 -14.403 3.471 1.00 . A A . 70 ASP H 1 1
2 2645 1 1 70 ASP HA H 95.954 -15.681 5.745 1.00 . A A . 70 ASP HA 1 1
2 2646 1 1 70 ASP HB2 H 97.568 -14.962 3.437 1.00 . A A . 70 ASP HB2 1 1
2 2647 1 1 70 ASP HB3 H 97.668 -16.328 4.516 1.00 . A A . 70 ASP HB3 1 1
2 2648 1 1 70 ASP N N 94.731 -14.979 4.243 1.00 . A A . 70 ASP N 1 1
2 2649 1 1 70 ASP O O 97.635 -13.579 5.857 1.00 . A A . 70 ASP O 1 1
2 2650 1 1 70 ASP OD1 O 96.077 -17.764 3.245 1.00 . A A . 70 ASP OD1 1 1
2 2651 1 1 70 ASP OD2 O 95.674 -16.055 1.990 1.00 . A A . 70 ASP OD2 1 1
2 2652 1 1 71 CYS C C 96.343 -11.082 7.025 1.00 . A A . 71 CYS C 1 1
2 2653 1 1 71 CYS CA C 95.956 -11.298 5.562 1.00 . A A . 71 CYS CA 1 1
2 2654 1 1 71 CYS CB C 94.717 -10.385 5.290 1.00 . A A . 71 CYS CB 1 1
2 2655 1 1 71 CYS H H 94.876 -12.803 4.713 1.00 . A A . 71 CYS H 1 1
2 2656 1 1 71 CYS HA H 96.752 -10.970 4.918 1.00 . A A . 71 CYS HA 1 1
2 2657 1 1 71 CYS HB2 H 95.022 -9.365 5.297 1.00 . A A . 71 CYS HB2 1 1
2 2658 1 1 71 CYS HB3 H 94.301 -10.607 4.323 1.00 . A A . 71 CYS HB3 1 1
2 2659 1 1 71 CYS N N 95.662 -12.660 5.209 1.00 . A A . 71 CYS N 1 1
2 2660 1 1 71 CYS O O 96.019 -10.040 7.513 1.00 . A A . 71 CYS O 1 1
2 2661 1 1 71 CYS SG S 93.436 -10.608 6.577 1.00 . A A . 71 CYS SG 1 1
2 2662 1 1 72 ASP C C 97.974 -10.244 9.120 1.00 . A A . 72 ASP C 1 1
2 2663 1 1 72 ASP CA C 97.390 -11.663 9.126 1.00 . A A . 72 ASP CA 1 1
2 2664 1 1 72 ASP CB C 98.419 -12.659 9.685 1.00 . A A . 72 ASP CB 1 1
2 2665 1 1 72 ASP CG C 99.104 -12.061 10.909 1.00 . A A . 72 ASP CG 1 1
2 2666 1 1 72 ASP H H 97.294 -12.825 7.340 1.00 . A A . 72 ASP H 1 1
2 2667 1 1 72 ASP HA H 96.499 -11.679 9.744 1.00 . A A . 72 ASP HA 1 1
2 2668 1 1 72 ASP HB2 H 97.913 -13.571 9.972 1.00 . A A . 72 ASP HB2 1 1
2 2669 1 1 72 ASP HB3 H 99.161 -12.882 8.936 1.00 . A A . 72 ASP HB3 1 1
2 2670 1 1 72 ASP N N 97.029 -11.987 7.736 1.00 . A A . 72 ASP N 1 1
2 2671 1 1 72 ASP O O 97.466 -9.354 9.802 1.00 . A A . 72 ASP O 1 1
2 2672 1 1 72 ASP OD1 O 99.974 -11.226 10.728 1.00 . A A . 72 ASP OD1 1 1
2 2673 1 1 72 ASP OD2 O 98.748 -12.447 12.011 1.00 . A A . 72 ASP OD2 1 1
2 2674 1 1 73 SER C C 99.230 -8.139 6.799 1.00 . A A . 73 SER C 1 1
2 2675 1 1 73 SER CA C 99.613 -8.710 8.165 1.00 . A A . 73 SER CA 1 1
2 2676 1 1 73 SER CB C 101.143 -8.775 8.290 1.00 . A A . 73 SER CB 1 1
2 2677 1 1 73 SER H H 99.395 -10.769 7.798 1.00 . A A . 73 SER H 1 1
2 2678 1 1 73 SER HA H 99.223 -8.063 8.938 1.00 . A A . 73 SER HA 1 1
2 2679 1 1 73 SER HB2 H 101.418 -9.444 9.090 1.00 . A A . 73 SER HB2 1 1
2 2680 1 1 73 SER HB3 H 101.570 -9.130 7.360 1.00 . A A . 73 SER HB3 1 1
2 2681 1 1 73 SER HG H 102.103 -7.153 7.808 1.00 . A A . 73 SER HG 1 1
2 2682 1 1 73 SER N N 99.010 -10.031 8.303 1.00 . A A . 73 SER N 1 1
2 2683 1 1 73 SER O O 99.910 -7.271 6.252 1.00 . A A . 73 SER O 1 1
2 2684 1 1 73 SER OG O 101.638 -7.476 8.584 1.00 . A A . 73 SER OG 1 1
2 2685 1 1 74 GLY C C 98.476 -8.286 3.830 1.00 . A A . 74 GLY C 1 1
2 2686 1 1 74 GLY CA C 97.529 -8.173 5.013 1.00 . A A . 74 GLY CA 1 1
2 2687 1 1 74 GLY H H 97.571 -9.275 6.787 1.00 . A A . 74 GLY H 1 1
2 2688 1 1 74 GLY HA2 H 96.668 -8.786 4.807 1.00 . A A . 74 GLY HA2 1 1
2 2689 1 1 74 GLY HA3 H 97.208 -7.147 5.114 1.00 . A A . 74 GLY HA3 1 1
2 2690 1 1 74 GLY N N 98.096 -8.619 6.284 1.00 . A A . 74 GLY N 1 1
2 2691 1 1 74 GLY O O 98.331 -7.560 2.853 1.00 . A A . 74 GLY O 1 1
2 2692 1 1 75 GLU C C 99.893 -10.135 1.629 1.00 . A A . 75 GLU C 1 1
2 2693 1 1 75 GLU CA C 100.412 -9.316 2.832 1.00 . A A . 75 GLU CA 1 1
2 2694 1 1 75 GLU CB C 101.690 -9.963 3.367 1.00 . A A . 75 GLU CB 1 1
2 2695 1 1 75 GLU CD C 101.841 -12.399 2.822 1.00 . A A . 75 GLU CD 1 1
2 2696 1 1 75 GLU CG C 101.383 -11.377 3.858 1.00 . A A . 75 GLU CG 1 1
2 2697 1 1 75 GLU H H 99.548 -9.700 4.734 1.00 . A A . 75 GLU H 1 1
2 2698 1 1 75 GLU HA H 100.663 -8.330 2.476 1.00 . A A . 75 GLU HA 1 1
2 2699 1 1 75 GLU HB2 H 102.428 -10.005 2.579 1.00 . A A . 75 GLU HB2 1 1
2 2700 1 1 75 GLU HB3 H 102.074 -9.374 4.188 1.00 . A A . 75 GLU HB3 1 1
2 2701 1 1 75 GLU HG2 H 101.901 -11.554 4.789 1.00 . A A . 75 GLU HG2 1 1
2 2702 1 1 75 GLU HG3 H 100.320 -11.480 4.014 1.00 . A A . 75 GLU HG3 1 1
2 2703 1 1 75 GLU N N 99.450 -9.167 3.918 1.00 . A A . 75 GLU N 1 1
2 2704 1 1 75 GLU O O 100.296 -9.854 0.499 1.00 . A A . 75 GLU O 1 1
2 2705 1 1 75 GLU OE1 O 101.873 -12.053 1.653 1.00 . A A . 75 GLU OE1 1 1
2 2706 1 1 75 GLU OE2 O 102.154 -13.511 3.214 1.00 . A A . 75 GLU OE2 1 1
2 2707 1 1 76 ASP C C 97.285 -11.569 0.095 1.00 . A A . 76 ASP C 1 1
2 2708 1 1 76 ASP CA C 98.636 -11.977 0.664 1.00 . A A . 76 ASP CA 1 1
2 2709 1 1 76 ASP CB C 98.523 -13.465 0.998 1.00 . A A . 76 ASP CB 1 1
2 2710 1 1 76 ASP CG C 97.079 -13.737 1.386 1.00 . A A . 76 ASP CG 1 1
2 2711 1 1 76 ASP H H 98.781 -11.403 2.773 1.00 . A A . 76 ASP H 1 1
2 2712 1 1 76 ASP HA H 99.378 -11.865 -0.113 1.00 . A A . 76 ASP HA 1 1
2 2713 1 1 76 ASP HB2 H 98.777 -14.048 0.120 1.00 . A A . 76 ASP HB2 1 1
2 2714 1 1 76 ASP HB3 H 99.182 -13.735 1.810 1.00 . A A . 76 ASP HB3 1 1
2 2715 1 1 76 ASP N N 99.061 -11.172 1.835 1.00 . A A . 76 ASP N 1 1
2 2716 1 1 76 ASP O O 96.767 -12.258 -0.789 1.00 . A A . 76 ASP O 1 1
2 2717 1 1 76 ASP OD1 O 96.701 -13.323 2.470 1.00 . A A . 76 ASP OD1 1 1
2 2718 1 1 76 ASP OD2 O 96.351 -14.295 0.570 1.00 . A A . 76 ASP OD2 1 1
2 2719 1 1 77 GLU C C 95.157 -8.715 -0.388 1.00 . A A . 77 GLU C 1 1
2 2720 1 1 77 GLU CA C 95.353 -10.146 0.060 1.00 . A A . 77 GLU CA 1 1
2 2721 1 1 77 GLU CB C 94.268 -10.515 1.086 1.00 . A A . 77 GLU CB 1 1
2 2722 1 1 77 GLU CD C 92.887 -12.472 1.813 1.00 . A A . 77 GLU CD 1 1
2 2723 1 1 77 GLU CG C 94.129 -12.019 1.058 1.00 . A A . 77 GLU CG 1 1
2 2724 1 1 77 GLU H H 97.135 -9.961 1.280 1.00 . A A . 77 GLU H 1 1
2 2725 1 1 77 GLU HA H 95.171 -10.760 -0.809 1.00 . A A . 77 GLU HA 1 1
2 2726 1 1 77 GLU HB2 H 94.537 -10.193 2.088 1.00 . A A . 77 GLU HB2 1 1
2 2727 1 1 77 GLU HB3 H 93.338 -10.065 0.804 1.00 . A A . 77 GLU HB3 1 1
2 2728 1 1 77 GLU HG2 H 94.083 -12.347 0.040 1.00 . A A . 77 GLU HG2 1 1
2 2729 1 1 77 GLU HG3 H 94.987 -12.438 1.508 1.00 . A A . 77 GLU HG3 1 1
2 2730 1 1 77 GLU N N 96.689 -10.492 0.583 1.00 . A A . 77 GLU N 1 1
2 2731 1 1 77 GLU O O 94.177 -8.450 -1.079 1.00 . A A . 77 GLU O 1 1
2 2732 1 1 77 GLU OE1 O 92.547 -11.834 2.794 1.00 . A A . 77 GLU OE1 1 1
2 2733 1 1 77 GLU OE2 O 92.302 -13.462 1.407 1.00 . A A . 77 GLU OE2 1 1
2 2734 1 1 78 GLU C C 95.658 -6.410 -2.014 1.00 . A A . 78 GLU C 1 1
2 2735 1 1 78 GLU CA C 95.772 -6.437 -0.499 1.00 . A A . 78 GLU CA 1 1
2 2736 1 1 78 GLU CB C 96.856 -5.429 -0.047 1.00 . A A . 78 GLU CB 1 1
2 2737 1 1 78 GLU CD C 98.568 -7.068 -1.080 1.00 . A A . 78 GLU CD 1 1
2 2738 1 1 78 GLU CG C 98.310 -5.984 -0.036 1.00 . A A . 78 GLU CG 1 1
2 2739 1 1 78 GLU H H 96.792 -7.992 0.517 1.00 . A A . 78 GLU H 1 1
2 2740 1 1 78 GLU HA H 94.825 -6.120 -0.086 1.00 . A A . 78 GLU HA 1 1
2 2741 1 1 78 GLU HB2 H 96.823 -4.582 -0.715 1.00 . A A . 78 GLU HB2 1 1
2 2742 1 1 78 GLU HB3 H 96.608 -5.088 0.947 1.00 . A A . 78 GLU HB3 1 1
2 2743 1 1 78 GLU HG2 H 98.981 -5.163 -0.247 1.00 . A A . 78 GLU HG2 1 1
2 2744 1 1 78 GLU HG3 H 98.540 -6.371 0.943 1.00 . A A . 78 GLU HG3 1 1
2 2745 1 1 78 GLU N N 96.027 -7.785 -0.042 1.00 . A A . 78 GLU N 1 1
2 2746 1 1 78 GLU O O 96.494 -6.964 -2.716 1.00 . A A . 78 GLU O 1 1
2 2747 1 1 78 GLU OE1 O 98.885 -6.713 -2.203 1.00 . A A . 78 GLU OE1 1 1
2 2748 1 1 78 GLU OE2 O 98.486 -8.235 -0.733 1.00 . A A . 78 GLU OE2 1 1
2 2749 1 1 79 ASN C C 94.674 -7.040 -4.673 1.00 . A A . 79 ASN C 1 1
2 2750 1 1 79 ASN CA C 94.260 -5.773 -3.935 1.00 . A A . 79 ASN CA 1 1
2 2751 1 1 79 ASN CB C 94.888 -4.529 -4.572 1.00 . A A . 79 ASN CB 1 1
2 2752 1 1 79 ASN CG C 96.162 -4.177 -3.868 1.00 . A A . 79 ASN CG 1 1
2 2753 1 1 79 ASN H H 93.850 -5.545 -1.913 1.00 . A A . 79 ASN H 1 1
2 2754 1 1 79 ASN HA H 93.201 -5.678 -4.033 1.00 . A A . 79 ASN HA 1 1
2 2755 1 1 79 ASN HB2 H 95.112 -4.726 -5.600 1.00 . A A . 79 ASN HB2 1 1
2 2756 1 1 79 ASN HB3 H 94.200 -3.701 -4.504 1.00 . A A . 79 ASN HB3 1 1
2 2757 1 1 79 ASN HD21 H 97.090 -5.766 -4.566 1.00 . A A . 79 ASN HD21 1 1
2 2758 1 1 79 ASN HD22 H 97.977 -4.773 -3.575 1.00 . A A . 79 ASN HD22 1 1
2 2759 1 1 79 ASN N N 94.558 -5.839 -2.505 1.00 . A A . 79 ASN N 1 1
2 2760 1 1 79 ASN ND2 N 97.165 -4.964 -4.014 1.00 . A A . 79 ASN ND2 1 1
2 2761 1 1 79 ASN O O 95.344 -6.984 -5.704 1.00 . A A . 79 ASN O 1 1
2 2762 1 1 79 ASN OD1 O 96.246 -3.169 -3.169 1.00 . A A . 79 ASN OD1 1 1
2 2763 1 1 80 CYS C C 93.711 -9.677 -6.035 1.00 . A A . 80 CYS C 1 1
2 2764 1 1 80 CYS CA C 94.588 -9.454 -4.793 1.00 . A A . 80 CYS CA 1 1
2 2765 1 1 80 CYS CB C 94.398 -10.656 -3.833 1.00 . A A . 80 CYS CB 1 1
2 2766 1 1 80 CYS H H 93.718 -8.183 -3.326 1.00 . A A . 80 CYS H 1 1
2 2767 1 1 80 CYS HA H 95.626 -9.398 -5.099 1.00 . A A . 80 CYS HA 1 1
2 2768 1 1 80 CYS HB2 H 95.010 -10.520 -2.956 1.00 . A A . 80 CYS HB2 1 1
2 2769 1 1 80 CYS HB3 H 93.353 -10.737 -3.533 1.00 . A A . 80 CYS HB3 1 1
2 2770 1 1 80 CYS N N 94.257 -8.189 -4.146 1.00 . A A . 80 CYS N 1 1
2 2771 1 1 80 CYS O O 94.011 -10.536 -6.862 1.00 . A A . 80 CYS O 1 1
2 2772 1 1 80 CYS SG S 94.891 -12.186 -4.686 1.00 . A A . 80 CYS SG 1 1
2 2773 1 1 81 GLY C C 92.437 -9.128 -8.609 1.00 . A A . 81 GLY C 1 1
2 2774 1 1 81 GLY CA C 91.702 -9.053 -7.277 1.00 . A A . 81 GLY CA 1 1
2 2775 1 1 81 GLY H H 92.417 -8.253 -5.459 1.00 . A A . 81 GLY H 1 1
2 2776 1 1 81 GLY HA2 H 91.118 -9.952 -7.147 1.00 . A A . 81 GLY HA2 1 1
2 2777 1 1 81 GLY HA3 H 91.038 -8.202 -7.294 1.00 . A A . 81 GLY HA3 1 1
2 2778 1 1 81 GLY N N 92.620 -8.914 -6.150 1.00 . A A . 81 GLY N 1 1
2 2779 1 1 81 GLY O O 92.841 -10.205 -9.050 1.00 . A A . 81 GLY O 1 1
2 2780 1 1 82 ASN C C 94.743 -8.264 -10.416 1.00 . A A . 82 ASN C 1 1
2 2781 1 1 82 ASN CA C 93.260 -7.932 -10.545 1.00 . A A . 82 ASN CA 1 1
2 2782 1 1 82 ASN CB C 93.072 -6.557 -11.182 1.00 . A A . 82 ASN CB 1 1
2 2783 1 1 82 ASN CG C 91.764 -6.500 -11.945 1.00 . A A . 82 ASN CG 1 1
2 2784 1 1 82 ASN H H 92.238 -7.155 -8.866 1.00 . A A . 82 ASN H 1 1
2 2785 1 1 82 ASN HA H 92.822 -8.641 -11.186 1.00 . A A . 82 ASN HA 1 1
2 2786 1 1 82 ASN HB2 H 93.058 -5.801 -10.412 1.00 . A A . 82 ASN HB2 1 1
2 2787 1 1 82 ASN HB3 H 93.884 -6.368 -11.864 1.00 . A A . 82 ASN HB3 1 1
2 2788 1 1 82 ASN HD21 H 91.517 -4.559 -11.632 1.00 . A A . 82 ASN HD21 1 1
2 2789 1 1 82 ASN HD22 H 90.315 -5.316 -12.537 1.00 . A A . 82 ASN HD22 1 1
2 2790 1 1 82 ASN N N 92.592 -7.980 -9.257 1.00 . A A . 82 ASN N 1 1
2 2791 1 1 82 ASN ND2 N 91.145 -5.365 -12.046 1.00 . A A . 82 ASN ND2 1 1
2 2792 1 1 82 ASN O O 95.157 -9.413 -10.573 1.00 . A A . 82 ASN O 1 1
2 2793 1 1 82 ASN OD1 O 91.296 -7.513 -12.466 1.00 . A A . 82 ASN OD1 1 1
2 2794 1 1 83 ILE C C 97.372 -7.176 -8.532 1.00 . A A . 83 ILE C 1 1
2 2795 1 1 83 ILE CA C 96.967 -7.378 -9.985 1.00 . A A . 83 ILE CA 1 1
2 2796 1 1 83 ILE CB C 97.658 -6.332 -10.859 1.00 . A A . 83 ILE CB 1 1
2 2797 1 1 83 ILE CD1 C 97.113 -7.785 -12.835 1.00 . A A . 83 ILE CD1 1 1
2 2798 1 1 83 ILE CG1 C 97.058 -6.362 -12.270 1.00 . A A . 83 ILE CG1 1 1
2 2799 1 1 83 ILE CG2 C 99.163 -6.590 -10.928 1.00 . A A . 83 ILE CG2 1 1
2 2800 1 1 83 ILE H H 95.118 -6.380 -10.025 1.00 . A A . 83 ILE H 1 1
2 2801 1 1 83 ILE HA H 97.272 -8.359 -10.306 1.00 . A A . 83 ILE HA 1 1
2 2802 1 1 83 ILE HB H 97.498 -5.366 -10.427 1.00 . A A . 83 ILE HB 1 1
2 2803 1 1 83 ILE HD11 H 96.392 -8.404 -12.323 1.00 . A A . 83 ILE HD11 1 1
2 2804 1 1 83 ILE HD12 H 98.103 -8.194 -12.692 1.00 . A A . 83 ILE HD12 1 1
2 2805 1 1 83 ILE HD13 H 96.883 -7.762 -13.889 1.00 . A A . 83 ILE HD13 1 1
2 2806 1 1 83 ILE HG12 H 96.029 -6.034 -12.226 1.00 . A A . 83 ILE HG12 1 1
2 2807 1 1 83 ILE HG13 H 97.619 -5.700 -12.913 1.00 . A A . 83 ILE HG13 1 1
2 2808 1 1 83 ILE HG21 H 99.557 -6.699 -9.929 1.00 . A A . 83 ILE HG21 1 1
2 2809 1 1 83 ILE HG22 H 99.645 -5.753 -11.414 1.00 . A A . 83 ILE HG22 1 1
2 2810 1 1 83 ILE HG23 H 99.352 -7.492 -11.491 1.00 . A A . 83 ILE HG23 1 1
2 2811 1 1 83 ILE N N 95.524 -7.246 -10.137 1.00 . A A . 83 ILE N 1 1
2 2812 1 1 83 ILE O O 96.833 -6.311 -7.842 1.00 . A A . 83 ILE O 1 1
2 2813 1 1 84 THR C C 99.827 -6.735 -6.587 1.00 . A A . 84 THR C 1 1
2 2814 1 1 84 THR CA C 98.801 -7.850 -6.705 1.00 . A A . 84 THR CA 1 1
2 2815 1 1 84 THR CB C 99.435 -9.148 -6.224 1.00 . A A . 84 THR CB 1 1
2 2816 1 1 84 THR CG2 C 98.615 -9.721 -5.064 1.00 . A A . 84 THR CG2 1 1
2 2817 1 1 84 THR H H 98.726 -8.627 -8.660 1.00 . A A . 84 THR H 1 1
2 2818 1 1 84 THR HA H 97.961 -7.618 -6.068 1.00 . A A . 84 THR HA 1 1
2 2819 1 1 84 THR HB H 100.431 -8.933 -5.876 1.00 . A A . 84 THR HB 1 1
2 2820 1 1 84 THR HG1 H 100.208 -10.693 -7.115 1.00 . A A . 84 THR HG1 1 1
2 2821 1 1 84 THR HG21 H 97.621 -9.962 -5.410 1.00 . A A . 84 THR HG21 1 1
2 2822 1 1 84 THR HG22 H 98.554 -8.993 -4.269 1.00 . A A . 84 THR HG22 1 1
2 2823 1 1 84 THR HG23 H 99.093 -10.618 -4.696 1.00 . A A . 84 THR HG23 1 1
2 2824 1 1 84 THR N N 98.330 -7.966 -8.073 1.00 . A A . 84 THR N 1 1
2 2825 1 1 84 THR O O 100.980 -6.870 -6.997 1.00 . A A . 84 THR O 1 1
2 2826 1 1 84 THR OG1 O 99.487 -10.083 -7.290 1.00 . A A . 84 THR OG1 1 1
2 2827 1 1 85 CYS C C 100.866 -4.647 -4.396 1.00 . A A . 85 CYS C 1 1
2 2828 1 1 85 CYS CA C 100.216 -4.496 -5.748 1.00 . A A . 85 CYS CA 1 1
2 2829 1 1 85 CYS CB C 99.372 -3.218 -5.779 1.00 . A A . 85 CYS CB 1 1
2 2830 1 1 85 CYS H H 98.475 -5.659 -5.681 1.00 . A A . 85 CYS H 1 1
2 2831 1 1 85 CYS HA H 100.977 -4.427 -6.506 1.00 . A A . 85 CYS HA 1 1
2 2832 1 1 85 CYS HB2 H 98.478 -3.349 -5.194 1.00 . A A . 85 CYS HB2 1 1
2 2833 1 1 85 CYS HB3 H 99.943 -2.387 -5.380 1.00 . A A . 85 CYS HB3 1 1
2 2834 1 1 85 CYS N N 99.384 -5.658 -5.991 1.00 . A A . 85 CYS N 1 1
2 2835 1 1 85 CYS O O 100.585 -5.603 -3.673 1.00 . A A . 85 CYS O 1 1
2 2836 1 1 85 CYS SG S 98.938 -2.878 -7.490 1.00 . A A . 85 CYS SG 1 1
2 2837 1 1 86 SER C C 101.409 -3.061 -1.768 1.00 . A A . 86 SER C 1 1
2 2838 1 1 86 SER CA C 102.326 -3.775 -2.746 1.00 . A A . 86 SER CA 1 1
2 2839 1 1 86 SER CB C 103.694 -3.090 -2.778 1.00 . A A . 86 SER CB 1 1
2 2840 1 1 86 SER H H 101.880 -2.948 -4.612 1.00 . A A . 86 SER H 1 1
2 2841 1 1 86 SER HA H 102.448 -4.809 -2.476 1.00 . A A . 86 SER HA 1 1
2 2842 1 1 86 SER HB2 H 103.639 -2.199 -3.380 1.00 . A A . 86 SER HB2 1 1
2 2843 1 1 86 SER HB3 H 103.987 -2.825 -1.772 1.00 . A A . 86 SER HB3 1 1
2 2844 1 1 86 SER HG H 105.149 -3.494 -4.006 1.00 . A A . 86 SER HG 1 1
2 2845 1 1 86 SER N N 101.704 -3.706 -4.031 1.00 . A A . 86 SER N 1 1
2 2846 1 1 86 SER O O 100.939 -1.968 -2.072 1.00 . A A . 86 SER O 1 1
2 2847 1 1 86 SER OG O 104.649 -3.977 -3.345 1.00 . A A . 86 SER OG 1 1
2 2848 1 1 87 PRO C C 100.671 -1.519 0.705 1.00 . A A . 87 PRO C 1 1
2 2849 1 1 87 PRO CA C 100.250 -2.962 0.389 1.00 . A A . 87 PRO CA 1 1
2 2850 1 1 87 PRO CB C 100.362 -3.851 1.634 1.00 . A A . 87 PRO CB 1 1
2 2851 1 1 87 PRO CD C 101.598 -4.927 -0.151 1.00 . A A . 87 PRO CD 1 1
2 2852 1 1 87 PRO CG C 101.459 -4.831 1.363 1.00 . A A . 87 PRO CG 1 1
2 2853 1 1 87 PRO HA H 99.230 -2.973 0.039 1.00 . A A . 87 PRO HA 1 1
2 2854 1 1 87 PRO HB2 H 100.605 -3.249 2.495 1.00 . A A . 87 PRO HB2 1 1
2 2855 1 1 87 PRO HB3 H 99.434 -4.380 1.794 1.00 . A A . 87 PRO HB3 1 1
2 2856 1 1 87 PRO HD2 H 102.630 -5.090 -0.426 1.00 . A A . 87 PRO HD2 1 1
2 2857 1 1 87 PRO HD3 H 100.965 -5.709 -0.551 1.00 . A A . 87 PRO HD3 1 1
2 2858 1 1 87 PRO HG2 H 102.383 -4.477 1.801 1.00 . A A . 87 PRO HG2 1 1
2 2859 1 1 87 PRO HG3 H 101.202 -5.797 1.765 1.00 . A A . 87 PRO HG3 1 1
2 2860 1 1 87 PRO N N 101.133 -3.619 -0.619 1.00 . A A . 87 PRO N 1 1
2 2861 1 1 87 PRO O O 99.929 -0.785 1.360 1.00 . A A . 87 PRO O 1 1
2 2862 1 1 88 ASP C C 102.023 1.142 -0.750 1.00 . A A . 88 ASP C 1 1
2 2863 1 1 88 ASP CA C 102.319 0.252 0.461 1.00 . A A . 88 ASP CA 1 1
2 2864 1 1 88 ASP CB C 103.827 0.241 0.727 1.00 . A A . 88 ASP CB 1 1
2 2865 1 1 88 ASP CG C 104.107 -0.331 2.113 1.00 . A A . 88 ASP CG 1 1
2 2866 1 1 88 ASP H H 102.398 -1.721 -0.305 1.00 . A A . 88 ASP H 1 1
2 2867 1 1 88 ASP HA H 101.816 0.656 1.325 1.00 . A A . 88 ASP HA 1 1
2 2868 1 1 88 ASP HB2 H 104.318 -0.368 -0.017 1.00 . A A . 88 ASP HB2 1 1
2 2869 1 1 88 ASP HB3 H 104.208 1.250 0.674 1.00 . A A . 88 ASP HB3 1 1
2 2870 1 1 88 ASP N N 101.847 -1.107 0.227 1.00 . A A . 88 ASP N 1 1
2 2871 1 1 88 ASP O O 102.555 2.247 -0.859 1.00 . A A . 88 ASP O 1 1
2 2872 1 1 88 ASP OD1 O 103.160 -0.729 2.770 1.00 . A A . 88 ASP OD1 1 1
2 2873 1 1 88 ASP OD2 O 105.265 -0.363 2.496 1.00 . A A . 88 ASP OD2 1 1
2 2874 1 1 89 GLU C C 99.308 1.467 -3.003 1.00 . A A . 89 GLU C 1 1
2 2875 1 1 89 GLU CA C 100.826 1.409 -2.851 1.00 . A A . 89 GLU CA 1 1
2 2876 1 1 89 GLU CB C 101.448 0.738 -4.077 1.00 . A A . 89 GLU CB 1 1
2 2877 1 1 89 GLU CD C 103.132 1.010 -5.909 1.00 . A A . 89 GLU CD 1 1
2 2878 1 1 89 GLU CG C 102.440 1.697 -4.737 1.00 . A A . 89 GLU CG 1 1
2 2879 1 1 89 GLU H H 100.783 -0.234 -1.531 1.00 . A A . 89 GLU H 1 1
2 2880 1 1 89 GLU HA H 101.213 2.416 -2.764 1.00 . A A . 89 GLU HA 1 1
2 2881 1 1 89 GLU HB2 H 101.966 -0.161 -3.767 1.00 . A A . 89 GLU HB2 1 1
2 2882 1 1 89 GLU HB3 H 100.672 0.480 -4.780 1.00 . A A . 89 GLU HB3 1 1
2 2883 1 1 89 GLU HG2 H 101.913 2.569 -5.094 1.00 . A A . 89 GLU HG2 1 1
2 2884 1 1 89 GLU HG3 H 103.181 2.000 -4.013 1.00 . A A . 89 GLU HG3 1 1
2 2885 1 1 89 GLU N N 101.177 0.653 -1.658 1.00 . A A . 89 GLU N 1 1
2 2886 1 1 89 GLU O O 98.579 0.794 -2.274 1.00 . A A . 89 GLU O 1 1
2 2887 1 1 89 GLU OE1 O 103.448 -0.162 -5.779 1.00 . A A . 89 GLU OE1 1 1
2 2888 1 1 89 GLU OE2 O 103.336 1.663 -6.918 1.00 . A A . 89 GLU OE2 1 1
2 2889 1 1 90 PHE C C 96.913 1.345 -5.154 1.00 . A A . 90 PHE C 1 1
2 2890 1 1 90 PHE CA C 97.402 2.406 -4.172 1.00 . A A . 90 PHE CA 1 1
2 2891 1 1 90 PHE CB C 97.081 3.799 -4.718 1.00 . A A . 90 PHE CB 1 1
2 2892 1 1 90 PHE CD1 C 95.743 4.781 -2.820 1.00 . A A . 90 PHE CD1 1 1
2 2893 1 1 90 PHE CD2 C 94.606 4.241 -4.891 1.00 . A A . 90 PHE CD2 1 1
2 2894 1 1 90 PHE CE1 C 94.535 5.232 -2.274 1.00 . A A . 90 PHE CE1 1 1
2 2895 1 1 90 PHE CE2 C 93.398 4.692 -4.346 1.00 . A A . 90 PHE CE2 1 1
2 2896 1 1 90 PHE CG C 95.779 4.286 -4.128 1.00 . A A . 90 PHE CG 1 1
2 2897 1 1 90 PHE CZ C 93.363 5.187 -3.038 1.00 . A A . 90 PHE CZ 1 1
2 2898 1 1 90 PHE H H 99.461 2.790 -4.497 1.00 . A A . 90 PHE H 1 1
2 2899 1 1 90 PHE HA H 96.886 2.275 -3.232 1.00 . A A . 90 PHE HA 1 1
2 2900 1 1 90 PHE HB2 H 97.875 4.481 -4.451 1.00 . A A . 90 PHE HB2 1 1
2 2901 1 1 90 PHE HB3 H 96.993 3.754 -5.793 1.00 . A A . 90 PHE HB3 1 1
2 2902 1 1 90 PHE HD1 H 96.648 4.816 -2.230 1.00 . A A . 90 PHE HD1 1 1
2 2903 1 1 90 PHE HD2 H 94.633 3.859 -5.902 1.00 . A A . 90 PHE HD2 1 1
2 2904 1 1 90 PHE HE1 H 94.509 5.614 -1.264 1.00 . A A . 90 PHE HE1 1 1
2 2905 1 1 90 PHE HE2 H 92.493 4.658 -4.935 1.00 . A A . 90 PHE HE2 1 1
2 2906 1 1 90 PHE HZ H 92.431 5.535 -2.615 1.00 . A A . 90 PHE HZ 1 1
2 2907 1 1 90 PHE N N 98.836 2.273 -3.946 1.00 . A A . 90 PHE N 1 1
2 2908 1 1 90 PHE O O 97.707 0.727 -5.856 1.00 . A A . 90 PHE O 1 1
2 2909 1 1 91 THR C C 94.227 0.807 -7.192 1.00 . A A . 91 THR C 1 1
2 2910 1 1 91 THR CA C 95.012 0.135 -6.071 1.00 . A A . 91 THR CA 1 1
2 2911 1 1 91 THR CB C 94.078 -0.779 -5.277 1.00 . A A . 91 THR CB 1 1
2 2912 1 1 91 THR CG2 C 93.481 -1.835 -6.208 1.00 . A A . 91 THR CG2 1 1
2 2913 1 1 91 THR H H 95.024 1.646 -4.591 1.00 . A A . 91 THR H 1 1
2 2914 1 1 91 THR HA H 95.800 -0.462 -6.502 1.00 . A A . 91 THR HA 1 1
2 2915 1 1 91 THR HB H 93.281 -0.192 -4.847 1.00 . A A . 91 THR HB 1 1
2 2916 1 1 91 THR HG1 H 94.224 -1.526 -3.486 1.00 . A A . 91 THR HG1 1 1
2 2917 1 1 91 THR HG21 H 92.895 -1.348 -6.973 1.00 . A A . 91 THR HG21 1 1
2 2918 1 1 91 THR HG22 H 92.848 -2.500 -5.639 1.00 . A A . 91 THR HG22 1 1
2 2919 1 1 91 THR HG23 H 94.276 -2.400 -6.668 1.00 . A A . 91 THR HG23 1 1
2 2920 1 1 91 THR N N 95.603 1.131 -5.182 1.00 . A A . 91 THR N 1 1
2 2921 1 1 91 THR O O 93.449 1.732 -6.952 1.00 . A A . 91 THR O 1 1
2 2922 1 1 91 THR OG1 O 94.810 -1.415 -4.240 1.00 . A A . 91 THR OG1 1 1
2 2923 1 1 92 CYS C C 92.566 -0.009 -9.995 1.00 . A A . 92 CYS C 1 1
2 2924 1 1 92 CYS CA C 93.740 0.899 -9.570 1.00 . A A . 92 CYS CA 1 1
2 2925 1 1 92 CYS CB C 94.719 1.070 -10.734 1.00 . A A . 92 CYS CB 1 1
2 2926 1 1 92 CYS H H 95.068 -0.399 -8.544 1.00 . A A . 92 CYS H 1 1
2 2927 1 1 92 CYS HA H 93.385 1.857 -9.297 1.00 . A A . 92 CYS HA 1 1
2 2928 1 1 92 CYS HB2 H 95.433 1.841 -10.488 1.00 . A A . 92 CYS HB2 1 1
2 2929 1 1 92 CYS HB3 H 95.242 0.147 -10.901 1.00 . A A . 92 CYS HB3 1 1
2 2930 1 1 92 CYS N N 94.435 0.336 -8.417 1.00 . A A . 92 CYS N 1 1
2 2931 1 1 92 CYS O O 92.640 -1.212 -9.797 1.00 . A A . 92 CYS O 1 1
2 2932 1 1 92 CYS SG S 93.834 1.538 -12.238 1.00 . A A . 92 CYS SG 1 1
2 2933 1 1 93 SER C C 90.744 -1.473 -11.741 1.00 . A A . 93 SER C 1 1
2 2934 1 1 93 SER CA C 90.310 -0.276 -10.885 1.00 . A A . 93 SER CA 1 1
2 2935 1 1 93 SER CB C 89.296 0.564 -11.664 1.00 . A A . 93 SER CB 1 1
2 2936 1 1 93 SER H H 91.371 1.527 -10.562 1.00 . A A . 93 SER H 1 1
2 2937 1 1 93 SER HA H 89.836 -0.644 -9.988 1.00 . A A . 93 SER HA 1 1
2 2938 1 1 93 SER HB2 H 89.288 0.257 -12.696 1.00 . A A . 93 SER HB2 1 1
2 2939 1 1 93 SER HB3 H 88.311 0.422 -11.239 1.00 . A A . 93 SER HB3 1 1
2 2940 1 1 93 SER HG H 89.212 2.322 -10.833 1.00 . A A . 93 SER HG 1 1
2 2941 1 1 93 SER N N 91.453 0.553 -10.509 1.00 . A A . 93 SER N 1 1
2 2942 1 1 93 SER O O 90.045 -2.484 -11.803 1.00 . A A . 93 SER O 1 1
2 2943 1 1 93 SER OG O 89.666 1.935 -11.586 1.00 . A A . 93 SER OG 1 1
2 2944 1 1 94 SER C C 93.363 -3.348 -12.507 1.00 . A A . 94 SER C 1 1
2 2945 1 1 94 SER CA C 92.403 -2.423 -13.264 1.00 . A A . 94 SER CA 1 1
2 2946 1 1 94 SER CB C 93.125 -1.824 -14.470 1.00 . A A . 94 SER CB 1 1
2 2947 1 1 94 SER H H 92.407 -0.521 -12.332 1.00 . A A . 94 SER H 1 1
2 2948 1 1 94 SER HA H 91.567 -3.006 -13.621 1.00 . A A . 94 SER HA 1 1
2 2949 1 1 94 SER HB2 H 93.664 -2.596 -14.991 1.00 . A A . 94 SER HB2 1 1
2 2950 1 1 94 SER HB3 H 92.399 -1.380 -15.140 1.00 . A A . 94 SER HB3 1 1
2 2951 1 1 94 SER HG H 94.736 -1.274 -13.528 1.00 . A A . 94 SER HG 1 1
2 2952 1 1 94 SER N N 91.894 -1.349 -12.405 1.00 . A A . 94 SER N 1 1
2 2953 1 1 94 SER O O 93.688 -4.431 -12.987 1.00 . A A . 94 SER O 1 1
2 2954 1 1 94 SER OG O 94.042 -0.833 -14.023 1.00 . A A . 94 SER OG 1 1
2 2955 1 1 95 GLY C C 96.078 -3.062 -10.348 1.00 . A A . 95 GLY C 1 1
2 2956 1 1 95 GLY CA C 94.700 -3.709 -10.492 1.00 . A A . 95 GLY CA 1 1
2 2957 1 1 95 GLY H H 93.497 -2.059 -10.999 1.00 . A A . 95 GLY H 1 1
2 2958 1 1 95 GLY HA2 H 94.263 -3.826 -9.511 1.00 . A A . 95 GLY HA2 1 1
2 2959 1 1 95 GLY HA3 H 94.824 -4.683 -10.938 1.00 . A A . 95 GLY HA3 1 1
2 2960 1 1 95 GLY N N 93.796 -2.919 -11.327 1.00 . A A . 95 GLY N 1 1
2 2961 1 1 95 GLY O O 96.871 -3.457 -9.496 1.00 . A A . 95 GLY O 1 1
2 2962 1 1 96 ARG C C 97.823 -0.531 -9.967 1.00 . A A . 96 ARG C 1 1
2 2963 1 1 96 ARG CA C 97.665 -1.440 -11.171 1.00 . A A . 96 ARG CA 1 1
2 2964 1 1 96 ARG CB C 97.862 -0.650 -12.461 1.00 . A A . 96 ARG CB 1 1
2 2965 1 1 96 ARG CD C 98.882 -1.225 -14.669 1.00 . A A . 96 ARG CD 1 1
2 2966 1 1 96 ARG CG C 97.821 -1.623 -13.644 1.00 . A A . 96 ARG CG 1 1
2 2967 1 1 96 ARG CZ C 100.440 -3.100 -14.525 1.00 . A A . 96 ARG CZ 1 1
2 2968 1 1 96 ARG H H 95.710 -1.817 -11.857 1.00 . A A . 96 ARG H 1 1
2 2969 1 1 96 ARG HA H 98.426 -2.203 -11.123 1.00 . A A . 96 ARG HA 1 1
2 2970 1 1 96 ARG HB2 H 97.073 0.080 -12.563 1.00 . A A . 96 ARG HB2 1 1
2 2971 1 1 96 ARG HB3 H 98.819 -0.152 -12.439 1.00 . A A . 96 ARG HB3 1 1
2 2972 1 1 96 ARG HD2 H 98.588 -1.579 -15.645 1.00 . A A . 96 ARG HD2 1 1
2 2973 1 1 96 ARG HD3 H 98.972 -0.148 -14.692 1.00 . A A . 96 ARG HD3 1 1
2 2974 1 1 96 ARG HE H 100.858 -1.241 -13.908 1.00 . A A . 96 ARG HE 1 1
2 2975 1 1 96 ARG HG2 H 98.017 -2.629 -13.289 1.00 . A A . 96 ARG HG2 1 1
2 2976 1 1 96 ARG HG3 H 96.845 -1.589 -14.103 1.00 . A A . 96 ARG HG3 1 1
2 2977 1 1 96 ARG HH11 H 98.651 -3.534 -15.331 1.00 . A A . 96 ARG HH11 1 1
2 2978 1 1 96 ARG HH12 H 99.763 -4.853 -15.222 1.00 . A A . 96 ARG HH12 1 1
2 2979 1 1 96 ARG HH21 H 102.289 -2.985 -13.771 1.00 . A A . 96 ARG HH21 1 1
2 2980 1 1 96 ARG HH22 H 101.810 -4.547 -14.343 1.00 . A A . 96 ARG HH22 1 1
2 2981 1 1 96 ARG N N 96.368 -2.089 -11.195 1.00 . A A . 96 ARG N 1 1
2 2982 1 1 96 ARG NE N 100.171 -1.811 -14.314 1.00 . A A . 96 ARG NE 1 1
2 2983 1 1 96 ARG NH1 N 99.547 -3.889 -15.069 1.00 . A A . 96 ARG NH1 1 1
2 2984 1 1 96 ARG NH2 N 101.603 -3.582 -14.187 1.00 . A A . 96 ARG NH2 1 1
2 2985 1 1 96 ARG O O 96.853 -0.107 -9.350 1.00 . A A . 96 ARG O 1 1
2 2986 1 1 97 CYS C C 100.094 1.853 -8.858 1.00 . A A . 97 CYS C 1 1
2 2987 1 1 97 CYS CA C 99.357 0.581 -8.473 1.00 . A A . 97 CYS CA 1 1
2 2988 1 1 97 CYS CB C 100.204 -0.187 -7.468 1.00 . A A . 97 CYS CB 1 1
2 2989 1 1 97 CYS H H 99.794 -0.663 -10.139 1.00 . A A . 97 CYS H 1 1
2 2990 1 1 97 CYS HA H 98.430 0.852 -8.001 1.00 . A A . 97 CYS HA 1 1
2 2991 1 1 97 CYS HB2 H 101.135 0.334 -7.308 1.00 . A A . 97 CYS HB2 1 1
2 2992 1 1 97 CYS HB3 H 99.666 -0.268 -6.533 1.00 . A A . 97 CYS HB3 1 1
2 2993 1 1 97 CYS N N 99.065 -0.264 -9.624 1.00 . A A . 97 CYS N 1 1
2 2994 1 1 97 CYS O O 100.775 1.924 -9.881 1.00 . A A . 97 CYS O 1 1
2 2995 1 1 97 CYS SG S 100.534 -1.835 -8.120 1.00 . A A . 97 CYS SG 1 1
2 2996 1 1 98 ILE C C 100.897 4.625 -6.718 1.00 . A A . 98 ILE C 1 1
2 2997 1 1 98 ILE CA C 100.620 4.129 -8.131 1.00 . A A . 98 ILE CA 1 1
2 2998 1 1 98 ILE CB C 99.742 5.123 -8.910 1.00 . A A . 98 ILE CB 1 1
2 2999 1 1 98 ILE CD1 C 98.052 6.555 -7.714 1.00 . A A . 98 ILE CD1 1 1
2 3000 1 1 98 ILE CG1 C 98.312 5.185 -8.331 1.00 . A A . 98 ILE CG1 1 1
2 3001 1 1 98 ILE CG2 C 99.668 4.684 -10.374 1.00 . A A . 98 ILE CG2 1 1
2 3002 1 1 98 ILE H H 99.435 2.707 -7.177 1.00 . A A . 98 ILE H 1 1
2 3003 1 1 98 ILE HA H 101.561 3.993 -8.650 1.00 . A A . 98 ILE HA 1 1
2 3004 1 1 98 ILE HB H 100.193 6.104 -8.857 1.00 . A A . 98 ILE HB 1 1
2 3005 1 1 98 ILE HD11 H 98.976 6.961 -7.320 1.00 . A A . 98 ILE HD11 1 1
2 3006 1 1 98 ILE HD12 H 97.336 6.453 -6.913 1.00 . A A . 98 ILE HD12 1 1
2 3007 1 1 98 ILE HD13 H 97.651 7.216 -8.470 1.00 . A A . 98 ILE HD13 1 1
2 3008 1 1 98 ILE HG12 H 97.600 5.016 -9.122 1.00 . A A . 98 ILE HG12 1 1
2 3009 1 1 98 ILE HG13 H 98.180 4.439 -7.575 1.00 . A A . 98 ILE HG13 1 1
2 3010 1 1 98 ILE HG21 H 100.662 4.467 -10.736 1.00 . A A . 98 ILE HG21 1 1
2 3011 1 1 98 ILE HG22 H 99.235 5.478 -10.965 1.00 . A A . 98 ILE HG22 1 1
2 3012 1 1 98 ILE HG23 H 99.054 3.800 -10.453 1.00 . A A . 98 ILE HG23 1 1
2 3013 1 1 98 ILE N N 99.970 2.841 -7.984 1.00 . A A . 98 ILE N 1 1
2 3014 1 1 98 ILE O O 100.137 4.311 -5.802 1.00 . A A . 98 ILE O 1 1
2 3015 1 1 99 SER C C 101.224 6.615 -4.594 1.00 . A A . 99 SER C 1 1
2 3016 1 1 99 SER CA C 102.319 5.729 -5.152 1.00 . A A . 99 SER CA 1 1
2 3017 1 1 99 SER CB C 103.688 6.400 -5.084 1.00 . A A . 99 SER CB 1 1
2 3018 1 1 99 SER H H 102.616 5.517 -7.235 1.00 . A A . 99 SER H 1 1
2 3019 1 1 99 SER HA H 102.357 4.836 -4.544 1.00 . A A . 99 SER HA 1 1
2 3020 1 1 99 SER HB2 H 104.453 5.671 -5.304 1.00 . A A . 99 SER HB2 1 1
2 3021 1 1 99 SER HB3 H 103.744 7.198 -5.808 1.00 . A A . 99 SER HB3 1 1
2 3022 1 1 99 SER HG H 104.688 7.435 -3.776 1.00 . A A . 99 SER HG 1 1
2 3023 1 1 99 SER N N 102.000 5.325 -6.502 1.00 . A A . 99 SER N 1 1
2 3024 1 1 99 SER O O 100.401 7.152 -5.335 1.00 . A A . 99 SER O 1 1
2 3025 1 1 99 SER OG O 103.892 6.899 -3.770 1.00 . A A . 99 SER OG 1 1
2 3026 1 1 100 ARG C C 100.246 9.007 -3.013 1.00 . A A . 100 ARG C 1 1
2 3027 1 1 100 ARG CA C 100.190 7.544 -2.610 1.00 . A A . 100 ARG CA 1 1
2 3028 1 1 100 ARG CB C 100.312 7.416 -1.095 1.00 . A A . 100 ARG CB 1 1
2 3029 1 1 100 ARG CD C 98.395 6.114 -0.172 1.00 . A A . 100 ARG CD 1 1
2 3030 1 1 100 ARG CG C 98.924 7.516 -0.480 1.00 . A A . 100 ARG CG 1 1
2 3031 1 1 100 ARG CZ C 96.501 5.160 1.036 1.00 . A A . 100 ARG CZ 1 1
2 3032 1 1 100 ARG H H 101.883 6.281 -2.743 1.00 . A A . 100 ARG H 1 1
2 3033 1 1 100 ARG HA H 99.246 7.171 -2.911 1.00 . A A . 100 ARG HA 1 1
2 3034 1 1 100 ARG HB2 H 100.749 6.462 -0.838 1.00 . A A . 100 ARG HB2 1 1
2 3035 1 1 100 ARG HB3 H 100.931 8.215 -0.714 1.00 . A A . 100 ARG HB3 1 1
2 3036 1 1 100 ARG HD2 H 98.015 5.669 -1.080 1.00 . A A . 100 ARG HD2 1 1
2 3037 1 1 100 ARG HD3 H 99.198 5.506 0.215 1.00 . A A . 100 ARG HD3 1 1
2 3038 1 1 100 ARG HE H 97.198 7.014 1.325 1.00 . A A . 100 ARG HE 1 1
2 3039 1 1 100 ARG HG2 H 98.976 8.094 0.428 1.00 . A A . 100 ARG HG2 1 1
2 3040 1 1 100 ARG HG3 H 98.267 8.001 -1.182 1.00 . A A . 100 ARG HG3 1 1
2 3041 1 1 100 ARG HH11 H 97.355 3.940 -0.313 1.00 . A A . 100 ARG HH11 1 1
2 3042 1 1 100 ARG HH12 H 96.012 3.277 0.552 1.00 . A A . 100 ARG HH12 1 1
2 3043 1 1 100 ARG HH21 H 95.447 6.124 2.438 1.00 . A A . 100 ARG HH21 1 1
2 3044 1 1 100 ARG HH22 H 94.936 4.504 2.100 1.00 . A A . 100 ARG HH22 1 1
2 3045 1 1 100 ARG N N 101.205 6.743 -3.276 1.00 . A A . 100 ARG N 1 1
2 3046 1 1 100 ARG NE N 97.321 6.188 0.813 1.00 . A A . 100 ARG NE 1 1
2 3047 1 1 100 ARG NH1 N 96.634 4.038 0.372 1.00 . A A . 100 ARG NH1 1 1
2 3048 1 1 100 ARG NH2 N 95.554 5.271 1.927 1.00 . A A . 100 ARG NH2 1 1
2 3049 1 1 100 ARG O O 99.365 9.791 -2.661 1.00 . A A . 100 ARG O 1 1
2 3050 1 1 101 ASN C C 100.567 11.005 -5.424 1.00 . A A . 101 ASN C 1 1
2 3051 1 1 101 ASN CA C 101.419 10.734 -4.200 1.00 . A A . 101 ASN CA 1 1
2 3052 1 1 101 ASN CB C 102.874 11.090 -4.520 1.00 . A A . 101 ASN CB 1 1
2 3053 1 1 101 ASN CG C 103.603 9.954 -5.238 1.00 . A A . 101 ASN CG 1 1
2 3054 1 1 101 ASN H H 101.915 8.694 -3.993 1.00 . A A . 101 ASN H 1 1
2 3055 1 1 101 ASN HA H 101.084 11.383 -3.409 1.00 . A A . 101 ASN HA 1 1
2 3056 1 1 101 ASN HB2 H 102.883 11.965 -5.146 1.00 . A A . 101 ASN HB2 1 1
2 3057 1 1 101 ASN HB3 H 103.387 11.311 -3.598 1.00 . A A . 101 ASN HB3 1 1
2 3058 1 1 101 ASN HD21 H 103.015 10.470 -7.078 1.00 . A A . 101 ASN HD21 1 1
2 3059 1 1 101 ASN HD22 H 104.019 9.110 -6.993 1.00 . A A . 101 ASN HD22 1 1
2 3060 1 1 101 ASN N N 101.268 9.361 -3.749 1.00 . A A . 101 ASN N 1 1
2 3061 1 1 101 ASN ND2 N 103.535 9.834 -6.545 1.00 . A A . 101 ASN ND2 1 1
2 3062 1 1 101 ASN O O 100.147 12.141 -5.643 1.00 . A A . 101 ASN O 1 1
2 3063 1 1 101 ASN OD1 O 104.287 9.166 -4.594 1.00 . A A . 101 ASN OD1 1 1
2 3064 1 1 102 PHE C C 98.044 10.169 -7.111 1.00 . A A . 102 PHE C 1 1
2 3065 1 1 102 PHE CA C 99.529 10.198 -7.438 1.00 . A A . 102 PHE CA 1 1
2 3066 1 1 102 PHE CB C 99.838 9.123 -8.483 1.00 . A A . 102 PHE CB 1 1
2 3067 1 1 102 PHE CD1 C 102.013 9.939 -9.478 1.00 . A A . 102 PHE CD1 1 1
2 3068 1 1 102 PHE CD2 C 100.014 10.008 -10.839 1.00 . A A . 102 PHE CD2 1 1
2 3069 1 1 102 PHE CE1 C 102.754 10.472 -10.537 1.00 . A A . 102 PHE CE1 1 1
2 3070 1 1 102 PHE CE2 C 100.755 10.542 -11.899 1.00 . A A . 102 PHE CE2 1 1
2 3071 1 1 102 PHE CG C 100.643 9.706 -9.626 1.00 . A A . 102 PHE CG 1 1
2 3072 1 1 102 PHE CZ C 102.125 10.775 -11.749 1.00 . A A . 102 PHE CZ 1 1
2 3073 1 1 102 PHE H H 100.671 9.086 -6.077 1.00 . A A . 102 PHE H 1 1
2 3074 1 1 102 PHE HA H 99.780 11.156 -7.848 1.00 . A A . 102 PHE HA 1 1
2 3075 1 1 102 PHE HB2 H 100.391 8.320 -8.024 1.00 . A A . 102 PHE HB2 1 1
2 3076 1 1 102 PHE HB3 H 98.913 8.740 -8.866 1.00 . A A . 102 PHE HB3 1 1
2 3077 1 1 102 PHE HD1 H 102.498 9.704 -8.549 1.00 . A A . 102 PHE HD1 1 1
2 3078 1 1 102 PHE HD2 H 98.959 9.828 -10.958 1.00 . A A . 102 PHE HD2 1 1
2 3079 1 1 102 PHE HE1 H 103.813 10.649 -10.420 1.00 . A A . 102 PHE HE1 1 1
2 3080 1 1 102 PHE HE2 H 100.267 10.775 -12.834 1.00 . A A . 102 PHE HE2 1 1
2 3081 1 1 102 PHE HZ H 102.697 11.187 -12.567 1.00 . A A . 102 PHE HZ 1 1
2 3082 1 1 102 PHE N N 100.318 9.985 -6.240 1.00 . A A . 102 PHE N 1 1
2 3083 1 1 102 PHE O O 97.218 10.538 -7.939 1.00 . A A . 102 PHE O 1 1
2 3084 1 1 103 VAL C C 95.648 11.014 -5.789 1.00 . A A . 103 VAL C 1 1
2 3085 1 1 103 VAL CA C 96.322 9.691 -5.459 1.00 . A A . 103 VAL CA 1 1
2 3086 1 1 103 VAL CB C 96.300 9.423 -3.948 1.00 . A A . 103 VAL CB 1 1
2 3087 1 1 103 VAL CG1 C 96.479 10.743 -3.195 1.00 . A A . 103 VAL CG1 1 1
2 3088 1 1 103 VAL CG2 C 94.982 8.760 -3.531 1.00 . A A . 103 VAL CG2 1 1
2 3089 1 1 103 VAL H H 98.425 9.496 -5.262 1.00 . A A . 103 VAL H 1 1
2 3090 1 1 103 VAL HA H 95.816 8.899 -5.980 1.00 . A A . 103 VAL HA 1 1
2 3091 1 1 103 VAL HB H 97.126 8.768 -3.703 1.00 . A A . 103 VAL HB 1 1
2 3092 1 1 103 VAL HG11 H 95.576 11.330 -3.273 1.00 . A A . 103 VAL HG11 1 1
2 3093 1 1 103 VAL HG12 H 97.304 11.292 -3.625 1.00 . A A . 103 VAL HG12 1 1
2 3094 1 1 103 VAL HG13 H 96.686 10.537 -2.156 1.00 . A A . 103 VAL HG13 1 1
2 3095 1 1 103 VAL HG21 H 94.718 7.995 -4.247 1.00 . A A . 103 VAL HG21 1 1
2 3096 1 1 103 VAL HG22 H 94.198 9.499 -3.483 1.00 . A A . 103 VAL HG22 1 1
2 3097 1 1 103 VAL HG23 H 95.106 8.307 -2.557 1.00 . A A . 103 VAL HG23 1 1
2 3098 1 1 103 VAL N N 97.715 9.753 -5.890 1.00 . A A . 103 VAL N 1 1
2 3099 1 1 103 VAL O O 96.317 12.047 -5.748 1.00 . A A . 103 VAL O 1 1
2 3100 1 1 104 CYS C C 94.212 13.370 -6.204 1.00 . A A . 104 CYS C 1 1
2 3101 1 1 104 CYS CA C 93.687 12.096 -6.789 1.00 . A A . 104 CYS CA 1 1
2 3102 1 1 104 CYS CB C 92.181 12.032 -6.474 1.00 . A A . 104 CYS CB 1 1
2 3103 1 1 104 CYS H H 94.005 10.090 -6.462 1.00 . A A . 104 CYS H 1 1
2 3104 1 1 104 CYS HA H 93.799 12.112 -7.858 1.00 . A A . 104 CYS HA 1 1
2 3105 1 1 104 CYS HB2 H 91.896 12.919 -5.928 1.00 . A A . 104 CYS HB2 1 1
2 3106 1 1 104 CYS HB3 H 91.627 11.998 -7.398 1.00 . A A . 104 CYS HB3 1 1
2 3107 1 1 104 CYS N N 94.384 10.945 -6.273 1.00 . A A . 104 CYS N 1 1
2 3108 1 1 104 CYS O O 93.875 13.803 -5.101 1.00 . A A . 104 CYS O 1 1
2 3109 1 1 104 CYS SG S 91.780 10.576 -5.477 1.00 . A A . 104 CYS SG 1 1
2 3110 1 1 105 ASN C C 95.144 16.163 -7.933 1.00 . A A . 105 ASN C 1 1
2 3111 1 1 105 ASN CA C 95.630 15.238 -6.824 1.00 . A A . 105 ASN CA 1 1
2 3112 1 1 105 ASN CB C 97.153 15.103 -6.868 1.00 . A A . 105 ASN CB 1 1
2 3113 1 1 105 ASN CG C 97.588 14.209 -8.051 1.00 . A A . 105 ASN CG 1 1
2 3114 1 1 105 ASN H H 95.177 13.544 -7.917 1.00 . A A . 105 ASN H 1 1
2 3115 1 1 105 ASN HA H 95.335 15.620 -5.870 1.00 . A A . 105 ASN HA 1 1
2 3116 1 1 105 ASN HB2 H 97.585 16.090 -6.977 1.00 . A A . 105 ASN HB2 1 1
2 3117 1 1 105 ASN HB3 H 97.486 14.666 -5.936 1.00 . A A . 105 ASN HB3 1 1
2 3118 1 1 105 ASN HD21 H 99.534 14.106 -7.542 1.00 . A A . 105 ASN HD21 1 1
2 3119 1 1 105 ASN HD22 H 99.085 13.297 -8.949 1.00 . A A . 105 ASN HD22 1 1
2 3120 1 1 105 ASN N N 95.011 13.970 -7.051 1.00 . A A . 105 ASN N 1 1
2 3121 1 1 105 ASN ND2 N 98.840 13.837 -8.186 1.00 . A A . 105 ASN ND2 1 1
2 3122 1 1 105 ASN O O 95.624 17.288 -8.086 1.00 . A A . 105 ASN O 1 1
2 3123 1 1 105 ASN OD1 O 96.760 13.820 -8.887 1.00 . A A . 105 ASN OD1 1 1
2 3124 1 1 106 GLY C C 94.097 15.973 -11.176 1.00 . A A . 106 GLY C 1 1
2 3125 1 1 106 GLY CA C 93.587 16.437 -9.806 1.00 . A A . 106 GLY CA 1 1
2 3126 1 1 106 GLY H H 93.810 14.750 -8.515 1.00 . A A . 106 GLY H 1 1
2 3127 1 1 106 GLY HA2 H 92.512 16.336 -9.779 1.00 . A A . 106 GLY HA2 1 1
2 3128 1 1 106 GLY HA3 H 93.844 17.477 -9.671 1.00 . A A . 106 GLY HA3 1 1
2 3129 1 1 106 GLY N N 94.162 15.661 -8.706 1.00 . A A . 106 GLY N 1 1
2 3130 1 1 106 GLY O O 93.616 16.443 -12.207 1.00 . A A . 106 GLY O 1 1
2 3131 1 1 107 GLN C C 95.385 13.043 -12.585 1.00 . A A . 107 GLN C 1 1
2 3132 1 1 107 GLN CA C 95.637 14.575 -12.443 1.00 . A A . 107 GLN CA 1 1
2 3133 1 1 107 GLN CB C 97.155 14.889 -12.434 1.00 . A A . 107 GLN CB 1 1
2 3134 1 1 107 GLN CD C 99.422 13.897 -12.939 1.00 . A A . 107 GLN CD 1 1
2 3135 1 1 107 GLN CG C 97.936 13.636 -12.817 1.00 . A A . 107 GLN CG 1 1
2 3136 1 1 107 GLN H H 95.432 14.734 -10.339 1.00 . A A . 107 GLN H 1 1
2 3137 1 1 107 GLN HA H 95.170 15.103 -13.262 1.00 . A A . 107 GLN HA 1 1
2 3138 1 1 107 GLN HB2 H 97.372 15.688 -13.133 1.00 . A A . 107 GLN HB2 1 1
2 3139 1 1 107 GLN HB3 H 97.448 15.201 -11.440 1.00 . A A . 107 GLN HB3 1 1
2 3140 1 1 107 GLN HE21 H 99.717 12.143 -13.826 1.00 . A A . 107 GLN HE21 1 1
2 3141 1 1 107 GLN HE22 H 101.116 13.100 -13.602 1.00 . A A . 107 GLN HE22 1 1
2 3142 1 1 107 GLN HG2 H 97.781 12.879 -12.066 1.00 . A A . 107 GLN HG2 1 1
2 3143 1 1 107 GLN HG3 H 97.580 13.279 -13.767 1.00 . A A . 107 GLN HG3 1 1
2 3144 1 1 107 GLN N N 95.073 15.067 -11.188 1.00 . A A . 107 GLN N 1 1
2 3145 1 1 107 GLN NE2 N 100.150 12.974 -13.501 1.00 . A A . 107 GLN NE2 1 1
2 3146 1 1 107 GLN O O 95.175 12.369 -11.579 1.00 . A A . 107 GLN O 1 1
2 3147 1 1 107 GLN OE1 O 99.925 14.940 -12.523 1.00 . A A . 107 GLN OE1 1 1
2 3148 1 1 108 ASP C C 96.457 10.281 -13.325 1.00 . A A . 108 ASP C 1 1
2 3149 1 1 108 ASP CA C 95.300 11.017 -13.993 1.00 . A A . 108 ASP CA 1 1
2 3150 1 1 108 ASP CB C 95.209 10.593 -15.479 1.00 . A A . 108 ASP CB 1 1
2 3151 1 1 108 ASP CG C 95.014 11.804 -16.388 1.00 . A A . 108 ASP CG 1 1
2 3152 1 1 108 ASP H H 95.692 13.023 -14.599 1.00 . A A . 108 ASP H 1 1
2 3153 1 1 108 ASP HA H 94.403 10.720 -13.494 1.00 . A A . 108 ASP HA 1 1
2 3154 1 1 108 ASP HB2 H 96.116 10.073 -15.764 1.00 . A A . 108 ASP HB2 1 1
2 3155 1 1 108 ASP HB3 H 94.367 9.922 -15.604 1.00 . A A . 108 ASP HB3 1 1
2 3156 1 1 108 ASP N N 95.464 12.477 -13.814 1.00 . A A . 108 ASP N 1 1
2 3157 1 1 108 ASP O O 97.519 10.861 -13.111 1.00 . A A . 108 ASP O 1 1
2 3158 1 1 108 ASP OD1 O 93.943 12.386 -16.346 1.00 . A A . 108 ASP OD1 1 1
2 3159 1 1 108 ASP OD2 O 95.942 12.132 -17.111 1.00 . A A . 108 ASP OD2 1 1
2 3160 1 1 109 ASP C C 97.490 6.847 -13.059 1.00 . A A . 109 ASP C 1 1
2 3161 1 1 109 ASP CA C 97.350 8.223 -12.410 1.00 . A A . 109 ASP CA 1 1
2 3162 1 1 109 ASP CB C 97.118 8.025 -10.907 1.00 . A A . 109 ASP CB 1 1
2 3163 1 1 109 ASP CG C 96.572 9.287 -10.256 1.00 . A A . 109 ASP CG 1 1
2 3164 1 1 109 ASP H H 95.452 8.533 -13.268 1.00 . A A . 109 ASP H 1 1
2 3165 1 1 109 ASP HA H 98.277 8.760 -12.543 1.00 . A A . 109 ASP HA 1 1
2 3166 1 1 109 ASP HB2 H 96.418 7.222 -10.753 1.00 . A A . 109 ASP HB2 1 1
2 3167 1 1 109 ASP HB3 H 98.056 7.765 -10.444 1.00 . A A . 109 ASP HB3 1 1
2 3168 1 1 109 ASP N N 96.277 8.991 -13.021 1.00 . A A . 109 ASP N 1 1
2 3169 1 1 109 ASP O O 98.576 6.486 -13.515 1.00 . A A . 109 ASP O 1 1
2 3170 1 1 109 ASP OD1 O 96.947 10.368 -10.673 1.00 . A A . 109 ASP OD1 1 1
2 3171 1 1 109 ASP OD2 O 95.788 9.150 -9.333 1.00 . A A . 109 ASP OD2 1 1
2 3172 1 1 110 CYS C C 95.892 4.493 -14.957 1.00 . A A . 110 CYS C 1 1
2 3173 1 1 110 CYS CA C 96.521 4.696 -13.576 1.00 . A A . 110 CYS CA 1 1
2 3174 1 1 110 CYS CB C 95.893 3.711 -12.579 1.00 . A A . 110 CYS CB 1 1
2 3175 1 1 110 CYS H H 95.599 6.381 -12.603 1.00 . A A . 110 CYS H 1 1
2 3176 1 1 110 CYS HA H 97.567 4.450 -13.653 1.00 . A A . 110 CYS HA 1 1
2 3177 1 1 110 CYS HB2 H 96.633 3.421 -11.850 1.00 . A A . 110 CYS HB2 1 1
2 3178 1 1 110 CYS HB3 H 95.064 4.186 -12.075 1.00 . A A . 110 CYS HB3 1 1
2 3179 1 1 110 CYS N N 96.413 6.052 -13.039 1.00 . A A . 110 CYS N 1 1
2 3180 1 1 110 CYS O O 96.624 4.220 -15.907 1.00 . A A . 110 CYS O 1 1
2 3181 1 1 110 CYS SG S 95.299 2.234 -13.442 1.00 . A A . 110 CYS SG 1 1
2 3182 1 1 111 SER C C 93.642 5.622 -17.200 1.00 . A A . 111 SER C 1 1
2 3183 1 1 111 SER CA C 93.991 4.353 -16.424 1.00 . A A . 111 SER CA 1 1
2 3184 1 1 111 SER CB C 92.728 3.504 -16.278 1.00 . A A . 111 SER CB 1 1
2 3185 1 1 111 SER H H 93.990 4.784 -14.328 1.00 . A A . 111 SER H 1 1
2 3186 1 1 111 SER HA H 94.698 3.787 -17.007 1.00 . A A . 111 SER HA 1 1
2 3187 1 1 111 SER HB2 H 92.346 3.592 -15.275 1.00 . A A . 111 SER HB2 1 1
2 3188 1 1 111 SER HB3 H 91.980 3.851 -16.978 1.00 . A A . 111 SER HB3 1 1
2 3189 1 1 111 SER HG H 93.088 2.026 -17.490 1.00 . A A . 111 SER HG 1 1
2 3190 1 1 111 SER N N 94.564 4.588 -15.097 1.00 . A A . 111 SER N 1 1
2 3191 1 1 111 SER O O 94.218 5.891 -18.255 1.00 . A A . 111 SER O 1 1
2 3192 1 1 111 SER OG O 93.047 2.143 -16.539 1.00 . A A . 111 SER OG 1 1
2 3193 1 1 112 ASP C C 91.857 8.801 -16.476 1.00 . A A . 112 ASP C 1 1
2 3194 1 1 112 ASP CA C 92.259 7.619 -17.381 1.00 . A A . 112 ASP CA 1 1
2 3195 1 1 112 ASP CB C 91.053 7.285 -18.253 1.00 . A A . 112 ASP CB 1 1
2 3196 1 1 112 ASP CG C 91.475 7.170 -19.713 1.00 . A A . 112 ASP CG 1 1
2 3197 1 1 112 ASP H H 92.264 6.109 -15.850 1.00 . A A . 112 ASP H 1 1
2 3198 1 1 112 ASP HA H 93.056 7.939 -18.029 1.00 . A A . 112 ASP HA 1 1
2 3199 1 1 112 ASP HB2 H 90.620 6.347 -17.924 1.00 . A A . 112 ASP HB2 1 1
2 3200 1 1 112 ASP HB3 H 90.316 8.070 -18.151 1.00 . A A . 112 ASP HB3 1 1
2 3201 1 1 112 ASP N N 92.681 6.384 -16.684 1.00 . A A . 112 ASP N 1 1
2 3202 1 1 112 ASP O O 92.068 9.960 -16.834 1.00 . A A . 112 ASP O 1 1
2 3203 1 1 112 ASP OD1 O 91.893 8.172 -20.269 1.00 . A A . 112 ASP OD1 1 1
2 3204 1 1 112 ASP OD2 O 91.373 6.082 -20.254 1.00 . A A . 112 ASP OD2 1 1
2 3205 1 1 113 GLY C C 89.958 8.937 -13.285 1.00 . A A . 113 GLY C 1 1
2 3206 1 1 113 GLY CA C 90.716 9.547 -14.458 1.00 . A A . 113 GLY CA 1 1
2 3207 1 1 113 GLY H H 91.021 7.575 -15.154 1.00 . A A . 113 GLY H 1 1
2 3208 1 1 113 GLY HA2 H 91.550 10.126 -14.083 1.00 . A A . 113 GLY HA2 1 1
2 3209 1 1 113 GLY HA3 H 90.051 10.199 -15.007 1.00 . A A . 113 GLY HA3 1 1
2 3210 1 1 113 GLY N N 91.214 8.504 -15.349 1.00 . A A . 113 GLY N 1 1
2 3211 1 1 113 GLY O O 89.773 9.595 -12.274 1.00 . A A . 113 GLY O 1 1
2 3212 1 1 114 SER C C 89.712 7.132 -11.070 1.00 . A A . 114 SER C 1 1
2 3213 1 1 114 SER CA C 88.859 6.982 -12.320 1.00 . A A . 114 SER CA 1 1
2 3214 1 1 114 SER CB C 88.664 5.498 -12.633 1.00 . A A . 114 SER CB 1 1
2 3215 1 1 114 SER H H 89.723 7.192 -14.236 1.00 . A A . 114 SER H 1 1
2 3216 1 1 114 SER HA H 87.893 7.444 -12.148 1.00 . A A . 114 SER HA 1 1
2 3217 1 1 114 SER HB2 H 89.310 4.912 -12.000 1.00 . A A . 114 SER HB2 1 1
2 3218 1 1 114 SER HB3 H 87.635 5.227 -12.437 1.00 . A A . 114 SER HB3 1 1
2 3219 1 1 114 SER HG H 88.789 4.323 -14.178 1.00 . A A . 114 SER HG 1 1
2 3220 1 1 114 SER N N 89.544 7.665 -13.414 1.00 . A A . 114 SER N 1 1
2 3221 1 1 114 SER O O 89.207 7.093 -9.959 1.00 . A A . 114 SER O 1 1
2 3222 1 1 114 SER OG O 88.985 5.246 -13.993 1.00 . A A . 114 SER OG 1 1
2 3223 1 1 115 ASP C C 91.473 8.708 -9.251 1.00 . A A . 115 ASP C 1 1
2 3224 1 1 115 ASP CA C 91.936 7.522 -10.128 1.00 . A A . 115 ASP CA 1 1
2 3225 1 1 115 ASP CB C 93.357 7.800 -10.628 1.00 . A A . 115 ASP CB 1 1
2 3226 1 1 115 ASP CG C 93.421 9.172 -11.306 1.00 . A A . 115 ASP CG 1 1
2 3227 1 1 115 ASP H H 91.373 7.325 -12.202 1.00 . A A . 115 ASP H 1 1
2 3228 1 1 115 ASP HA H 91.947 6.627 -9.524 1.00 . A A . 115 ASP HA 1 1
2 3229 1 1 115 ASP HB2 H 94.036 7.781 -9.790 1.00 . A A . 115 ASP HB2 1 1
2 3230 1 1 115 ASP HB3 H 93.645 7.036 -11.335 1.00 . A A . 115 ASP HB3 1 1
2 3231 1 1 115 ASP N N 91.022 7.322 -11.267 1.00 . A A . 115 ASP N 1 1
2 3232 1 1 115 ASP O O 91.911 8.861 -8.109 1.00 . A A . 115 ASP O 1 1
2 3233 1 1 115 ASP OD1 O 92.883 9.294 -12.394 1.00 . A A . 115 ASP OD1 1 1
2 3234 1 1 115 ASP OD2 O 94.008 10.081 -10.728 1.00 . A A . 115 ASP OD2 1 1
2 3235 1 1 116 GLU C C 88.492 10.540 -9.149 1.00 . A A . 116 GLU C 1 1
2 3236 1 1 116 GLU CA C 89.990 10.641 -9.095 1.00 . A A . 116 GLU CA 1 1
2 3237 1 1 116 GLU CB C 90.438 11.959 -9.727 1.00 . A A . 116 GLU CB 1 1
2 3238 1 1 116 GLU CD C 92.543 13.218 -10.191 1.00 . A A . 116 GLU CD 1 1
2 3239 1 1 116 GLU CG C 91.891 11.843 -10.176 1.00 . A A . 116 GLU CG 1 1
2 3240 1 1 116 GLU H H 90.233 9.288 -10.672 1.00 . A A . 116 GLU H 1 1
2 3241 1 1 116 GLU HA H 90.288 10.613 -8.065 1.00 . A A . 116 GLU HA 1 1
2 3242 1 1 116 GLU HB2 H 89.812 12.179 -10.580 1.00 . A A . 116 GLU HB2 1 1
2 3243 1 1 116 GLU HB3 H 90.350 12.756 -9.002 1.00 . A A . 116 GLU HB3 1 1
2 3244 1 1 116 GLU HG2 H 92.424 11.200 -9.493 1.00 . A A . 116 GLU HG2 1 1
2 3245 1 1 116 GLU HG3 H 91.926 11.420 -11.169 1.00 . A A . 116 GLU HG3 1 1
2 3246 1 1 116 GLU N N 90.558 9.512 -9.793 1.00 . A A . 116 GLU N 1 1
2 3247 1 1 116 GLU O O 87.799 11.554 -9.082 1.00 . A A . 116 GLU O 1 1
2 3248 1 1 116 GLU OE1 O 91.883 14.162 -10.593 1.00 . A A . 116 GLU OE1 1 1
2 3249 1 1 116 GLU OE2 O 93.692 13.306 -9.798 1.00 . A A . 116 GLU OE2 1 1
2 3250 1 1 117 LEU C C 86.014 9.796 -8.117 1.00 . A A . 117 LEU C 1 1
2 3251 1 1 117 LEU CA C 86.588 9.114 -9.331 1.00 . A A . 117 LEU CA 1 1
2 3252 1 1 117 LEU CB C 86.224 7.616 -9.372 1.00 . A A . 117 LEU CB 1 1
2 3253 1 1 117 LEU CD1 C 85.495 6.646 -7.179 1.00 . A A . 117 LEU CD1 1 1
2 3254 1 1 117 LEU CD2 C 87.385 5.548 -8.459 1.00 . A A . 117 LEU CD2 1 1
2 3255 1 1 117 LEU CG C 86.702 6.897 -8.098 1.00 . A A . 117 LEU CG 1 1
2 3256 1 1 117 LEU H H 88.578 8.559 -9.327 1.00 . A A . 117 LEU H 1 1
2 3257 1 1 117 LEU HA H 86.204 9.593 -10.220 1.00 . A A . 117 LEU HA 1 1
2 3258 1 1 117 LEU HB2 H 85.152 7.515 -9.453 1.00 . A A . 117 LEU HB2 1 1
2 3259 1 1 117 LEU HB3 H 86.689 7.159 -10.235 1.00 . A A . 117 LEU HB3 1 1
2 3260 1 1 117 LEU HD11 H 85.843 6.425 -6.182 1.00 . A A . 117 LEU HD11 1 1
2 3261 1 1 117 LEU HD12 H 84.927 5.807 -7.554 1.00 . A A . 117 LEU HD12 1 1
2 3262 1 1 117 LEU HD13 H 84.865 7.523 -7.154 1.00 . A A . 117 LEU HD13 1 1
2 3263 1 1 117 LEU HD21 H 87.131 5.256 -9.470 1.00 . A A . 117 LEU HD21 1 1
2 3264 1 1 117 LEU HD22 H 87.065 4.771 -7.776 1.00 . A A . 117 LEU HD22 1 1
2 3265 1 1 117 LEU HD23 H 88.455 5.660 -8.379 1.00 . A A . 117 LEU HD23 1 1
2 3266 1 1 117 LEU HG H 87.412 7.529 -7.583 1.00 . A A . 117 LEU HG 1 1
2 3267 1 1 117 LEU N N 87.995 9.309 -9.276 1.00 . A A . 117 LEU N 1 1
2 3268 1 1 117 LEU O O 86.186 9.387 -6.968 1.00 . A A . 117 LEU O 1 1
2 3269 1 1 118 ASP C C 85.614 11.911 -6.222 1.00 . A A . 118 ASP C 1 1
2 3270 1 1 118 ASP CA C 84.717 11.716 -7.447 1.00 . A A . 118 ASP CA 1 1
2 3271 1 1 118 ASP CB C 83.407 11.083 -7.006 1.00 . A A . 118 ASP CB 1 1
2 3272 1 1 118 ASP CG C 82.456 12.153 -6.479 1.00 . A A . 118 ASP CG 1 1
2 3273 1 1 118 ASP H H 85.329 11.070 -9.390 1.00 . A A . 118 ASP H 1 1
2 3274 1 1 118 ASP HA H 84.514 12.677 -7.892 1.00 . A A . 118 ASP HA 1 1
2 3275 1 1 118 ASP HB2 H 82.956 10.579 -7.847 1.00 . A A . 118 ASP HB2 1 1
2 3276 1 1 118 ASP HB3 H 83.610 10.368 -6.224 1.00 . A A . 118 ASP HB3 1 1
2 3277 1 1 118 ASP N N 85.354 10.858 -8.437 1.00 . A A . 118 ASP N 1 1
2 3278 1 1 118 ASP O O 85.184 11.688 -5.091 1.00 . A A . 118 ASP O 1 1
2 3279 1 1 118 ASP OD1 O 82.938 13.199 -6.074 1.00 . A A . 118 ASP OD1 1 1
2 3280 1 1 118 ASP OD2 O 81.260 11.913 -6.490 1.00 . A A . 118 ASP OD2 1 1
2 3281 1 1 119 CYS C C 87.719 13.972 -4.835 1.00 . A A . 119 CYS C 1 1
2 3282 1 1 119 CYS CA C 87.797 12.530 -5.343 1.00 . A A . 119 CYS CA 1 1
2 3283 1 1 119 CYS CB C 89.226 12.210 -5.799 1.00 . A A . 119 CYS CB 1 1
2 3284 1 1 119 CYS H H 87.156 12.482 -7.370 1.00 . A A . 119 CYS H 1 1
2 3285 1 1 119 CYS HA H 87.533 11.867 -4.536 1.00 . A A . 119 CYS HA 1 1
2 3286 1 1 119 CYS HB2 H 89.193 11.786 -6.789 1.00 . A A . 119 CYS HB2 1 1
2 3287 1 1 119 CYS HB3 H 89.813 13.115 -5.819 1.00 . A A . 119 CYS HB3 1 1
2 3288 1 1 119 CYS N N 86.861 12.321 -6.448 1.00 . A A . 119 CYS N 1 1
2 3289 1 1 119 CYS O O 88.727 14.563 -4.446 1.00 . A A . 119 CYS O 1 1
2 3290 1 1 119 CYS SG S 89.982 11.019 -4.657 1.00 . A A . 119 CYS SG 1 1
2 3291 1 1 120 ALA C C 86.575 15.993 -2.872 1.00 . A A . 120 ALA C 1 1
2 3292 1 1 120 ALA CA C 86.304 15.892 -4.372 1.00 . A A . 120 ALA CA 1 1
2 3293 1 1 120 ALA CB C 84.865 16.326 -4.678 1.00 . A A . 120 ALA CB 1 1
2 3294 1 1 120 ALA H H 85.747 14.004 -5.152 1.00 . A A . 120 ALA H 1 1
2 3295 1 1 120 ALA HA H 86.985 16.545 -4.897 1.00 . A A . 120 ALA HA 1 1
2 3296 1 1 120 ALA HB1 H 84.247 15.450 -4.807 1.00 . A A . 120 ALA HB1 1 1
2 3297 1 1 120 ALA HB2 H 84.853 16.910 -5.588 1.00 . A A . 120 ALA HB2 1 1
2 3298 1 1 120 ALA HB3 H 84.480 16.921 -3.864 1.00 . A A . 120 ALA HB3 1 1
2 3299 1 1 120 ALA N N 86.513 14.525 -4.836 1.00 . A A . 120 ALA N 1 1
2 3300 1 1 120 ALA O O 86.627 14.980 -2.172 1.00 . A A . 120 ALA O 1 1
2 3301 1 1 121 PRO C C 85.769 17.225 -0.068 1.00 . A A . 121 PRO C 1 1
2 3302 1 1 121 PRO CA C 87.018 17.422 -0.924 1.00 . A A . 121 PRO CA 1 1
2 3303 1 1 121 PRO CB C 87.490 18.875 -0.874 1.00 . A A . 121 PRO CB 1 1
2 3304 1 1 121 PRO CD C 86.705 18.449 -3.132 1.00 . A A . 121 PRO CD 1 1
2 3305 1 1 121 PRO CG C 86.879 19.534 -2.066 1.00 . A A . 121 PRO CG 1 1
2 3306 1 1 121 PRO HA H 87.809 16.776 -0.583 1.00 . A A . 121 PRO HA 1 1
2 3307 1 1 121 PRO HB2 H 87.145 19.349 0.036 1.00 . A A . 121 PRO HB2 1 1
2 3308 1 1 121 PRO HB3 H 88.566 18.923 -0.938 1.00 . A A . 121 PRO HB3 1 1
2 3309 1 1 121 PRO HD2 H 85.754 18.562 -3.632 1.00 . A A . 121 PRO HD2 1 1
2 3310 1 1 121 PRO HD3 H 87.517 18.482 -3.843 1.00 . A A . 121 PRO HD3 1 1
2 3311 1 1 121 PRO HG2 H 85.917 19.955 -1.803 1.00 . A A . 121 PRO HG2 1 1
2 3312 1 1 121 PRO HG3 H 87.532 20.305 -2.440 1.00 . A A . 121 PRO HG3 1 1
2 3313 1 1 121 PRO N N 86.748 17.188 -2.371 1.00 . A A . 121 PRO N 1 1
2 3314 1 1 121 PRO O O 84.726 16.940 -0.634 1.00 . A A . 121 PRO O 1 1
2 3315 1 1 121 PRO OXT O 85.876 17.361 1.140 1.00 . A A . 121 PRO OXT 1 1
2 3316 2 2 1 CA CA CA 78.419 -2.153 12.134 1.00 . B A . 201 CA CA 1 1
2 3317 3 2 1 CA CA CA 93.929 -15.073 0.354 1.00 . C A . 202 CA CA 1 1
2 3318 4 2 1 CA CA CA 95.536 11.650 -9.431 1.00 . D A . 203 CA CA 1 1
3 3319 1 1 1 LYS C C 64.011 19.598 4.213 1.00 . A A . 1 LYS C 1 1
3 3320 1 1 1 LYS CA C 62.949 20.691 4.224 1.00 . A A . 1 LYS CA 1 1
3 3321 1 1 1 LYS CB C 61.555 20.065 4.121 1.00 . A A . 1 LYS CB 1 1
3 3322 1 1 1 LYS CD C 59.311 19.921 5.209 1.00 . A A . 1 LYS CD 1 1
3 3323 1 1 1 LYS CE C 58.588 20.901 4.284 1.00 . A A . 1 LYS CE 1 1
3 3324 1 1 1 LYS CG C 60.761 20.368 5.393 1.00 . A A . 1 LYS CG 1 1
3 3325 1 1 1 LYS H1 H 62.249 21.884 2.667 1.00 . A A . 1 LYS H1 1 1
3 3326 1 1 1 LYS H2 H 63.731 21.116 2.341 1.00 . A A . 1 LYS H2 1 1
3 3327 1 1 1 LYS H3 H 63.674 22.454 3.388 1.00 . A A . 1 LYS H3 1 1
3 3328 1 1 1 LYS HA H 63.021 21.253 5.143 1.00 . A A . 1 LYS HA 1 1
3 3329 1 1 1 LYS HB2 H 61.037 20.479 3.267 1.00 . A A . 1 LYS HB2 1 1
3 3330 1 1 1 LYS HB3 H 61.648 18.997 4.001 1.00 . A A . 1 LYS HB3 1 1
3 3331 1 1 1 LYS HD2 H 59.291 18.932 4.774 1.00 . A A . 1 LYS HD2 1 1
3 3332 1 1 1 LYS HD3 H 58.814 19.903 6.169 1.00 . A A . 1 LYS HD3 1 1
3 3333 1 1 1 LYS HE2 H 59.264 21.692 3.999 1.00 . A A . 1 LYS HE2 1 1
3 3334 1 1 1 LYS HE3 H 58.250 20.380 3.400 1.00 . A A . 1 LYS HE3 1 1
3 3335 1 1 1 LYS HG2 H 61.201 19.835 6.225 1.00 . A A . 1 LYS HG2 1 1
3 3336 1 1 1 LYS HG3 H 60.787 21.429 5.591 1.00 . A A . 1 LYS HG3 1 1
3 3337 1 1 1 LYS HZ1 H 56.767 21.912 4.305 1.00 . A A . 1 LYS HZ1 1 1
3 3338 1 1 1 LYS HZ2 H 57.742 22.213 5.663 1.00 . A A . 1 LYS HZ2 1 1
3 3339 1 1 1 LYS HZ3 H 56.917 20.735 5.517 1.00 . A A . 1 LYS HZ3 1 1
3 3340 1 1 1 LYS N N 63.167 21.605 3.068 1.00 . A A . 1 LYS N 1 1
3 3341 1 1 1 LYS NZ N 57.414 21.484 4.995 1.00 . A A . 1 LYS NZ 1 1
3 3342 1 1 1 LYS O O 64.202 18.914 3.208 1.00 . A A . 1 LYS O 1 1
3 3343 1 1 2 THR C C 65.354 17.394 6.515 1.00 . A A . 2 THR C 1 1
3 3344 1 1 2 THR CA C 65.735 18.420 5.455 1.00 . A A . 2 THR CA 1 1
3 3345 1 1 2 THR CB C 67.069 19.071 5.826 1.00 . A A . 2 THR CB 1 1
3 3346 1 1 2 THR CG2 C 68.103 18.778 4.738 1.00 . A A . 2 THR CG2 1 1
3 3347 1 1 2 THR H H 64.500 20.005 6.109 1.00 . A A . 2 THR H 1 1
3 3348 1 1 2 THR HA H 65.843 17.919 4.504 1.00 . A A . 2 THR HA 1 1
3 3349 1 1 2 THR HB H 67.417 18.671 6.766 1.00 . A A . 2 THR HB 1 1
3 3350 1 1 2 THR HG1 H 66.545 20.804 5.112 1.00 . A A . 2 THR HG1 1 1
3 3351 1 1 2 THR HG21 H 67.693 19.032 3.772 1.00 . A A . 2 THR HG21 1 1
3 3352 1 1 2 THR HG22 H 68.358 17.729 4.757 1.00 . A A . 2 THR HG22 1 1
3 3353 1 1 2 THR HG23 H 68.990 19.367 4.918 1.00 . A A . 2 THR HG23 1 1
3 3354 1 1 2 THR N N 64.697 19.435 5.339 1.00 . A A . 2 THR N 1 1
3 3355 1 1 2 THR O O 64.497 17.651 7.361 1.00 . A A . 2 THR O 1 1
3 3356 1 1 2 THR OG1 O 66.888 20.475 5.947 1.00 . A A . 2 THR OG1 1 1
3 3357 1 1 3 CYS C C 65.811 15.703 8.857 1.00 . A A . 3 CYS C 1 1
3 3358 1 1 3 CYS CA C 65.708 15.172 7.423 1.00 . A A . 3 CYS CA 1 1
3 3359 1 1 3 CYS CB C 66.679 14.003 7.210 1.00 . A A . 3 CYS CB 1 1
3 3360 1 1 3 CYS H H 66.661 16.085 5.765 1.00 . A A . 3 CYS H 1 1
3 3361 1 1 3 CYS HA H 64.701 14.819 7.259 1.00 . A A . 3 CYS HA 1 1
3 3362 1 1 3 CYS HB2 H 67.680 14.384 7.083 1.00 . A A . 3 CYS HB2 1 1
3 3363 1 1 3 CYS HB3 H 66.650 13.344 8.073 1.00 . A A . 3 CYS HB3 1 1
3 3364 1 1 3 CYS N N 65.992 16.232 6.464 1.00 . A A . 3 CYS N 1 1
3 3365 1 1 3 CYS O O 66.308 16.806 9.084 1.00 . A A . 3 CYS O 1 1
3 3366 1 1 3 CYS SG S 66.183 13.073 5.728 1.00 . A A . 3 CYS SG 1 1
3 3367 1 1 4 ALA C C 66.625 15.950 11.647 1.00 . A A . 4 ALA C 1 1
3 3368 1 1 4 ALA CA C 65.314 15.294 11.224 1.00 . A A . 4 ALA CA 1 1
3 3369 1 1 4 ALA CB C 65.076 14.052 12.084 1.00 . A A . 4 ALA CB 1 1
3 3370 1 1 4 ALA H H 64.916 14.059 9.552 1.00 . A A . 4 ALA H 1 1
3 3371 1 1 4 ALA HA H 64.512 15.985 11.400 1.00 . A A . 4 ALA HA 1 1
3 3372 1 1 4 ALA HB1 H 64.655 14.349 13.034 1.00 . A A . 4 ALA HB1 1 1
3 3373 1 1 4 ALA HB2 H 66.013 13.544 12.251 1.00 . A A . 4 ALA HB2 1 1
3 3374 1 1 4 ALA HB3 H 64.390 13.390 11.578 1.00 . A A . 4 ALA HB3 1 1
3 3375 1 1 4 ALA N N 65.311 14.915 9.809 1.00 . A A . 4 ALA N 1 1
3 3376 1 1 4 ALA O O 67.686 15.616 11.142 1.00 . A A . 4 ALA O 1 1
3 3377 1 1 5 GLU C C 68.932 16.674 13.301 1.00 . A A . 5 GLU C 1 1
3 3378 1 1 5 GLU CA C 67.722 17.616 13.056 1.00 . A A . 5 GLU CA 1 1
3 3379 1 1 5 GLU CB C 67.396 18.356 14.360 1.00 . A A . 5 GLU CB 1 1
3 3380 1 1 5 GLU CD C 67.284 20.663 15.326 1.00 . A A . 5 GLU CD 1 1
3 3381 1 1 5 GLU CG C 67.171 19.839 14.048 1.00 . A A . 5 GLU CG 1 1
3 3382 1 1 5 GLU H H 65.626 17.147 12.902 1.00 . A A . 5 GLU H 1 1
3 3383 1 1 5 GLU HA H 68.006 18.347 12.316 1.00 . A A . 5 GLU HA 1 1
3 3384 1 1 5 GLU HB2 H 66.455 17.933 14.799 1.00 . A A . 5 GLU HB2 1 1
3 3385 1 1 5 GLU HB3 H 68.273 18.262 15.057 1.00 . A A . 5 GLU HB3 1 1
3 3386 1 1 5 GLU HG2 H 67.918 20.174 13.341 1.00 . A A . 5 GLU HG2 1 1
3 3387 1 1 5 GLU HG3 H 66.189 19.973 13.623 1.00 . A A . 5 GLU HG3 1 1
3 3388 1 1 5 GLU N N 66.529 16.904 12.568 1.00 . A A . 5 GLU N 1 1
3 3389 1 1 5 GLU O O 70.045 16.987 12.876 1.00 . A A . 5 GLU O 1 1
3 3390 1 1 5 GLU OE1 O 68.122 20.331 16.150 1.00 . A A . 5 GLU OE1 1 1
3 3391 1 1 5 GLU OE2 O 66.531 21.613 15.463 1.00 . A A . 5 GLU OE2 1 1
3 3392 1 1 6 SER C C 70.146 13.667 13.138 1.00 . A A . 6 SER C 1 1
3 3393 1 1 6 SER CA C 69.832 14.617 14.301 1.00 . A A . 6 SER CA 1 1
3 3394 1 1 6 SER CB C 69.470 13.780 15.529 1.00 . A A . 6 SER CB 1 1
3 3395 1 1 6 SER H H 67.843 15.339 14.349 1.00 . A A . 6 SER H 1 1
3 3396 1 1 6 SER HA H 70.716 15.190 14.529 1.00 . A A . 6 SER HA 1 1
3 3397 1 1 6 SER HB2 H 68.875 12.931 15.226 1.00 . A A . 6 SER HB2 1 1
3 3398 1 1 6 SER HB3 H 70.376 13.431 16.004 1.00 . A A . 6 SER HB3 1 1
3 3399 1 1 6 SER HG H 69.159 14.551 17.288 1.00 . A A . 6 SER HG 1 1
3 3400 1 1 6 SER N N 68.730 15.544 14.003 1.00 . A A . 6 SER N 1 1
3 3401 1 1 6 SER O O 71.067 12.856 13.242 1.00 . A A . 6 SER O 1 1
3 3402 1 1 6 SER OG O 68.720 14.578 16.437 1.00 . A A . 6 SER OG 1 1
3 3403 1 1 7 ASP C C 71.005 12.579 10.581 1.00 . A A . 7 ASP C 1 1
3 3404 1 1 7 ASP CA C 69.536 12.900 10.883 1.00 . A A . 7 ASP CA 1 1
3 3405 1 1 7 ASP CB C 68.922 13.610 9.670 1.00 . A A . 7 ASP CB 1 1
3 3406 1 1 7 ASP CG C 69.426 13.011 8.364 1.00 . A A . 7 ASP CG 1 1
3 3407 1 1 7 ASP H H 68.638 14.397 12.057 1.00 . A A . 7 ASP H 1 1
3 3408 1 1 7 ASP HA H 68.995 11.983 11.054 1.00 . A A . 7 ASP HA 1 1
3 3409 1 1 7 ASP HB2 H 67.851 13.515 9.713 1.00 . A A . 7 ASP HB2 1 1
3 3410 1 1 7 ASP HB3 H 69.187 14.657 9.698 1.00 . A A . 7 ASP HB3 1 1
3 3411 1 1 7 ASP N N 69.367 13.755 12.061 1.00 . A A . 7 ASP N 1 1
3 3412 1 1 7 ASP O O 71.907 13.336 10.939 1.00 . A A . 7 ASP O 1 1
3 3413 1 1 7 ASP OD1 O 70.505 13.388 7.940 1.00 . A A . 7 ASP OD1 1 1
3 3414 1 1 7 ASP OD2 O 68.729 12.186 7.810 1.00 . A A . 7 ASP OD2 1 1
3 3415 1 1 8 PHE C C 72.704 11.258 7.941 1.00 . A A . 8 PHE C 1 1
3 3416 1 1 8 PHE CA C 72.584 11.079 9.448 1.00 . A A . 8 PHE CA 1 1
3 3417 1 1 8 PHE CB C 72.869 9.610 9.812 1.00 . A A . 8 PHE CB 1 1
3 3418 1 1 8 PHE CD1 C 72.090 9.889 12.200 1.00 . A A . 8 PHE CD1 1 1
3 3419 1 1 8 PHE CD2 C 74.372 9.175 11.790 1.00 . A A . 8 PHE CD2 1 1
3 3420 1 1 8 PHE CE1 C 72.331 9.864 13.579 1.00 . A A . 8 PHE CE1 1 1
3 3421 1 1 8 PHE CE2 C 74.609 9.146 13.169 1.00 . A A . 8 PHE CE2 1 1
3 3422 1 1 8 PHE CG C 73.110 9.544 11.304 1.00 . A A . 8 PHE CG 1 1
3 3423 1 1 8 PHE CZ C 73.590 9.493 14.064 1.00 . A A . 8 PHE CZ 1 1
3 3424 1 1 8 PHE H H 70.444 10.941 9.556 1.00 . A A . 8 PHE H 1 1
3 3425 1 1 8 PHE HA H 73.316 11.714 9.943 1.00 . A A . 8 PHE HA 1 1
3 3426 1 1 8 PHE HB2 H 72.029 8.967 9.523 1.00 . A A . 8 PHE HB2 1 1
3 3427 1 1 8 PHE HB3 H 73.760 9.283 9.296 1.00 . A A . 8 PHE HB3 1 1
3 3428 1 1 8 PHE HD1 H 71.118 10.172 11.827 1.00 . A A . 8 PHE HD1 1 1
3 3429 1 1 8 PHE HD2 H 75.158 8.907 11.100 1.00 . A A . 8 PHE HD2 1 1
3 3430 1 1 8 PHE HE1 H 71.546 10.130 14.269 1.00 . A A . 8 PHE HE1 1 1
3 3431 1 1 8 PHE HE2 H 75.582 8.859 13.543 1.00 . A A . 8 PHE HE2 1 1
3 3432 1 1 8 PHE HZ H 73.776 9.474 15.127 1.00 . A A . 8 PHE HZ 1 1
3 3433 1 1 8 PHE N N 71.223 11.476 9.864 1.00 . A A . 8 PHE N 1 1
3 3434 1 1 8 PHE O O 72.153 10.464 7.189 1.00 . A A . 8 PHE O 1 1
3 3435 1 1 9 VAL C C 74.369 11.374 5.397 1.00 . A A . 9 VAL C 1 1
3 3436 1 1 9 VAL CA C 73.572 12.499 6.039 1.00 . A A . 9 VAL CA 1 1
3 3437 1 1 9 VAL CB C 74.275 13.842 5.774 1.00 . A A . 9 VAL CB 1 1
3 3438 1 1 9 VAL CG1 C 74.467 14.040 4.267 1.00 . A A . 9 VAL CG1 1 1
3 3439 1 1 9 VAL CG2 C 73.418 14.990 6.326 1.00 . A A . 9 VAL CG2 1 1
3 3440 1 1 9 VAL H H 73.905 12.888 8.088 1.00 . A A . 9 VAL H 1 1
3 3441 1 1 9 VAL HA H 72.590 12.530 5.586 1.00 . A A . 9 VAL HA 1 1
3 3442 1 1 9 VAL HB H 75.243 13.846 6.257 1.00 . A A . 9 VAL HB 1 1
3 3443 1 1 9 VAL HG11 H 75.109 13.262 3.879 1.00 . A A . 9 VAL HG11 1 1
3 3444 1 1 9 VAL HG12 H 74.924 15.002 4.087 1.00 . A A . 9 VAL HG12 1 1
3 3445 1 1 9 VAL HG13 H 73.509 13.999 3.772 1.00 . A A . 9 VAL HG13 1 1
3 3446 1 1 9 VAL HG21 H 72.388 14.840 6.042 1.00 . A A . 9 VAL HG21 1 1
3 3447 1 1 9 VAL HG22 H 73.770 15.928 5.925 1.00 . A A . 9 VAL HG22 1 1
3 3448 1 1 9 VAL HG23 H 73.495 15.013 7.403 1.00 . A A . 9 VAL HG23 1 1
3 3449 1 1 9 VAL N N 73.428 12.279 7.482 1.00 . A A . 9 VAL N 1 1
3 3450 1 1 9 VAL O O 75.326 10.872 5.978 1.00 . A A . 9 VAL O 1 1
3 3451 1 1 10 CYS C C 75.494 10.590 2.296 1.00 . A A . 10 CYS C 1 1
3 3452 1 1 10 CYS CA C 74.699 9.960 3.445 1.00 . A A . 10 CYS CA 1 1
3 3453 1 1 10 CYS CB C 73.770 8.823 2.939 1.00 . A A . 10 CYS CB 1 1
3 3454 1 1 10 CYS H H 73.234 11.483 3.765 1.00 . A A . 10 CYS H 1 1
3 3455 1 1 10 CYS HA H 75.414 9.523 4.127 1.00 . A A . 10 CYS HA 1 1
3 3456 1 1 10 CYS HB2 H 73.140 8.476 3.750 1.00 . A A . 10 CYS HB2 1 1
3 3457 1 1 10 CYS HB3 H 73.151 9.160 2.125 1.00 . A A . 10 CYS HB3 1 1
3 3458 1 1 10 CYS N N 73.982 11.010 4.180 1.00 . A A . 10 CYS N 1 1
3 3459 1 1 10 CYS O O 75.210 11.705 1.860 1.00 . A A . 10 CYS O 1 1
3 3460 1 1 10 CYS SG S 74.794 7.440 2.370 1.00 . A A . 10 CYS SG 1 1
3 3461 1 1 11 ASN C C 76.691 10.636 -0.527 1.00 . A A . 11 ASN C 1 1
3 3462 1 1 11 ASN CA C 77.419 10.369 0.784 1.00 . A A . 11 ASN CA 1 1
3 3463 1 1 11 ASN CB C 78.567 9.388 0.478 1.00 . A A . 11 ASN CB 1 1
3 3464 1 1 11 ASN CG C 78.074 8.387 -0.549 1.00 . A A . 11 ASN CG 1 1
3 3465 1 1 11 ASN H H 76.681 9.021 2.284 1.00 . A A . 11 ASN H 1 1
3 3466 1 1 11 ASN HA H 77.857 11.288 1.102 1.00 . A A . 11 ASN HA 1 1
3 3467 1 1 11 ASN HB2 H 79.397 9.944 0.062 1.00 . A A . 11 ASN HB2 1 1
3 3468 1 1 11 ASN HB3 H 78.905 8.873 1.364 1.00 . A A . 11 ASN HB3 1 1
3 3469 1 1 11 ASN HD21 H 78.713 9.445 -2.096 1.00 . A A . 11 ASN HD21 1 1
3 3470 1 1 11 ASN HD22 H 77.908 8.009 -2.459 1.00 . A A . 11 ASN HD22 1 1
3 3471 1 1 11 ASN N N 76.516 9.877 1.856 1.00 . A A . 11 ASN N 1 1
3 3472 1 1 11 ASN ND2 N 78.254 8.628 -1.807 1.00 . A A . 11 ASN ND2 1 1
3 3473 1 1 11 ASN O O 77.210 11.353 -1.384 1.00 . A A . 11 ASN O 1 1
3 3474 1 1 11 ASN OD1 O 77.486 7.365 -0.203 1.00 . A A . 11 ASN OD1 1 1
3 3475 1 1 12 ASN C C 73.942 11.503 -1.927 1.00 . A A . 12 ASN C 1 1
3 3476 1 1 12 ASN CA C 74.806 10.233 -1.969 1.00 . A A . 12 ASN CA 1 1
3 3477 1 1 12 ASN CB C 73.951 8.981 -2.255 1.00 . A A . 12 ASN CB 1 1
3 3478 1 1 12 ASN CG C 73.254 9.097 -3.624 1.00 . A A . 12 ASN CG 1 1
3 3479 1 1 12 ASN H H 75.143 9.463 -0.031 1.00 . A A . 12 ASN H 1 1
3 3480 1 1 12 ASN HA H 75.530 10.339 -2.767 1.00 . A A . 12 ASN HA 1 1
3 3481 1 1 12 ASN HB2 H 74.585 8.089 -2.240 1.00 . A A . 12 ASN HB2 1 1
3 3482 1 1 12 ASN HB3 H 73.194 8.864 -1.482 1.00 . A A . 12 ASN HB3 1 1
3 3483 1 1 12 ASN HD21 H 74.349 10.682 -4.348 1.00 . A A . 12 ASN HD21 1 1
3 3484 1 1 12 ASN HD22 H 73.073 10.064 -5.359 1.00 . A A . 12 ASN HD22 1 1
3 3485 1 1 12 ASN N N 75.523 10.047 -0.718 1.00 . A A . 12 ASN N 1 1
3 3486 1 1 12 ASN ND2 N 73.598 10.015 -4.520 1.00 . A A . 12 ASN ND2 1 1
3 3487 1 1 12 ASN O O 72.983 11.643 -2.682 1.00 . A A . 12 ASN O 1 1
3 3488 1 1 12 ASN OD1 O 72.346 8.313 -3.898 1.00 . A A . 12 ASN OD1 1 1
3 3489 1 1 13 GLY C C 72.064 13.285 -0.273 1.00 . A A . 13 GLY C 1 1
3 3490 1 1 13 GLY CA C 73.425 13.629 -0.901 1.00 . A A . 13 GLY CA 1 1
3 3491 1 1 13 GLY H H 74.976 12.280 -0.371 1.00 . A A . 13 GLY H 1 1
3 3492 1 1 13 GLY HA2 H 73.940 14.362 -0.284 1.00 . A A . 13 GLY HA2 1 1
3 3493 1 1 13 GLY HA3 H 73.266 14.049 -1.889 1.00 . A A . 13 GLY HA3 1 1
3 3494 1 1 13 GLY N N 74.242 12.424 -1.011 1.00 . A A . 13 GLY N 1 1
3 3495 1 1 13 GLY O O 71.214 14.157 -0.098 1.00 . A A . 13 GLY O 1 1
3 3496 1 1 14 GLN C C 70.684 11.714 2.198 1.00 . A A . 14 GLN C 1 1
3 3497 1 1 14 GLN CA C 70.632 11.549 0.683 1.00 . A A . 14 GLN CA 1 1
3 3498 1 1 14 GLN CB C 70.298 10.080 0.265 1.00 . A A . 14 GLN CB 1 1
3 3499 1 1 14 GLN CD C 69.423 8.119 1.656 1.00 . A A . 14 GLN CD 1 1
3 3500 1 1 14 GLN CG C 70.641 9.008 1.354 1.00 . A A . 14 GLN CG 1 1
3 3501 1 1 14 GLN H H 72.574 11.365 -0.078 1.00 . A A . 14 GLN H 1 1
3 3502 1 1 14 GLN HA H 69.867 12.173 0.307 1.00 . A A . 14 GLN HA 1 1
3 3503 1 1 14 GLN HB2 H 69.247 10.030 0.048 1.00 . A A . 14 GLN HB2 1 1
3 3504 1 1 14 GLN HB3 H 70.844 9.844 -0.640 1.00 . A A . 14 GLN HB3 1 1
3 3505 1 1 14 GLN HE21 H 68.591 8.230 -0.168 1.00 . A A . 14 GLN HE21 1 1
3 3506 1 1 14 GLN HE22 H 67.777 7.251 0.955 1.00 . A A . 14 GLN HE22 1 1
3 3507 1 1 14 GLN HG2 H 71.444 8.371 0.996 1.00 . A A . 14 GLN HG2 1 1
3 3508 1 1 14 GLN HG3 H 70.961 9.469 2.273 1.00 . A A . 14 GLN HG3 1 1
3 3509 1 1 14 GLN N N 71.873 12.000 0.071 1.00 . A A . 14 GLN N 1 1
3 3510 1 1 14 GLN NE2 N 68.518 7.854 0.738 1.00 . A A . 14 GLN NE2 1 1
3 3511 1 1 14 GLN O O 71.747 11.596 2.792 1.00 . A A . 14 GLN O 1 1
3 3512 1 1 14 GLN OE1 O 69.288 7.643 2.783 1.00 . A A . 14 GLN OE1 1 1
3 3513 1 1 15 CYS C C 68.586 11.034 4.887 1.00 . A A . 15 CYS C 1 1
3 3514 1 1 15 CYS CA C 69.491 12.103 4.283 1.00 . A A . 15 CYS CA 1 1
3 3515 1 1 15 CYS CB C 69.023 13.506 4.698 1.00 . A A . 15 CYS CB 1 1
3 3516 1 1 15 CYS H H 68.701 12.024 2.309 1.00 . A A . 15 CYS H 1 1
3 3517 1 1 15 CYS HA H 70.489 11.952 4.666 1.00 . A A . 15 CYS HA 1 1
3 3518 1 1 15 CYS HB2 H 69.101 13.604 5.770 1.00 . A A . 15 CYS HB2 1 1
3 3519 1 1 15 CYS HB3 H 69.655 14.245 4.228 1.00 . A A . 15 CYS HB3 1 1
3 3520 1 1 15 CYS N N 69.532 11.960 2.826 1.00 . A A . 15 CYS N 1 1
3 3521 1 1 15 CYS O O 67.477 10.801 4.407 1.00 . A A . 15 CYS O 1 1
3 3522 1 1 15 CYS SG S 67.303 13.788 4.201 1.00 . A A . 15 CYS SG 1 1
3 3523 1 1 16 VAL C C 68.261 9.531 8.106 1.00 . A A . 16 VAL C 1 1
3 3524 1 1 16 VAL CA C 68.303 9.342 6.600 1.00 . A A . 16 VAL CA 1 1
3 3525 1 1 16 VAL CB C 68.902 7.957 6.353 1.00 . A A . 16 VAL CB 1 1
3 3526 1 1 16 VAL CG1 C 67.934 7.125 5.515 1.00 . A A . 16 VAL CG1 1 1
3 3527 1 1 16 VAL CG2 C 70.254 8.060 5.634 1.00 . A A . 16 VAL CG2 1 1
3 3528 1 1 16 VAL H H 69.951 10.618 6.277 1.00 . A A . 16 VAL H 1 1
3 3529 1 1 16 VAL HA H 67.323 9.345 6.212 1.00 . A A . 16 VAL HA 1 1
3 3530 1 1 16 VAL HB H 69.038 7.473 7.311 1.00 . A A . 16 VAL HB 1 1
3 3531 1 1 16 VAL HG11 H 68.337 6.131 5.382 1.00 . A A . 16 VAL HG11 1 1
3 3532 1 1 16 VAL HG12 H 67.799 7.592 4.550 1.00 . A A . 16 VAL HG12 1 1
3 3533 1 1 16 VAL HG13 H 66.983 7.063 6.023 1.00 . A A . 16 VAL HG13 1 1
3 3534 1 1 16 VAL HG21 H 70.962 8.573 6.268 1.00 . A A . 16 VAL HG21 1 1
3 3535 1 1 16 VAL HG22 H 70.136 8.600 4.708 1.00 . A A . 16 VAL HG22 1 1
3 3536 1 1 16 VAL HG23 H 70.620 7.065 5.423 1.00 . A A . 16 VAL HG23 1 1
3 3537 1 1 16 VAL N N 69.074 10.386 5.940 1.00 . A A . 16 VAL N 1 1
3 3538 1 1 16 VAL O O 69.275 9.314 8.772 1.00 . A A . 16 VAL O 1 1
3 3539 1 1 17 PRO C C 67.665 8.789 10.820 1.00 . A A . 17 PRO C 1 1
3 3540 1 1 17 PRO CA C 66.973 9.976 10.137 1.00 . A A . 17 PRO CA 1 1
3 3541 1 1 17 PRO CB C 65.444 9.973 10.349 1.00 . A A . 17 PRO CB 1 1
3 3542 1 1 17 PRO CD C 65.855 10.182 7.973 1.00 . A A . 17 PRO CD 1 1
3 3543 1 1 17 PRO CG C 64.868 10.514 9.088 1.00 . A A . 17 PRO CG 1 1
3 3544 1 1 17 PRO HA H 67.386 10.905 10.482 1.00 . A A . 17 PRO HA 1 1
3 3545 1 1 17 PRO HB2 H 65.079 8.975 10.512 1.00 . A A . 17 PRO HB2 1 1
3 3546 1 1 17 PRO HB3 H 65.170 10.612 11.176 1.00 . A A . 17 PRO HB3 1 1
3 3547 1 1 17 PRO HD2 H 65.511 9.343 7.396 1.00 . A A . 17 PRO HD2 1 1
3 3548 1 1 17 PRO HD3 H 65.999 11.034 7.340 1.00 . A A . 17 PRO HD3 1 1
3 3549 1 1 17 PRO HG2 H 63.912 10.046 8.890 1.00 . A A . 17 PRO HG2 1 1
3 3550 1 1 17 PRO HG3 H 64.750 11.584 9.162 1.00 . A A . 17 PRO HG3 1 1
3 3551 1 1 17 PRO N N 67.115 9.859 8.669 1.00 . A A . 17 PRO N 1 1
3 3552 1 1 17 PRO O O 67.746 7.708 10.237 1.00 . A A . 17 PRO O 1 1
3 3553 1 1 18 SER C C 68.370 6.586 12.795 1.00 . A A . 18 SER C 1 1
3 3554 1 1 18 SER CA C 68.979 8.012 12.796 1.00 . A A . 18 SER CA 1 1
3 3555 1 1 18 SER CB C 69.094 8.486 14.243 1.00 . A A . 18 SER CB 1 1
3 3556 1 1 18 SER H H 68.170 9.945 12.354 1.00 . A A . 18 SER H 1 1
3 3557 1 1 18 SER HA H 69.976 7.951 12.389 1.00 . A A . 18 SER HA 1 1
3 3558 1 1 18 SER HB2 H 69.461 7.684 14.860 1.00 . A A . 18 SER HB2 1 1
3 3559 1 1 18 SER HB3 H 69.781 9.320 14.294 1.00 . A A . 18 SER HB3 1 1
3 3560 1 1 18 SER HG H 67.739 9.838 14.600 1.00 . A A . 18 SER HG 1 1
3 3561 1 1 18 SER N N 68.219 9.028 12.013 1.00 . A A . 18 SER N 1 1
3 3562 1 1 18 SER O O 68.993 5.641 13.240 1.00 . A A . 18 SER O 1 1
3 3563 1 1 18 SER OG O 67.810 8.885 14.708 1.00 . A A . 18 SER OG 1 1
3 3564 1 1 19 ARG C C 67.031 4.231 11.143 1.00 . A A . 19 ARG C 1 1
3 3565 1 1 19 ARG CA C 66.522 5.120 12.298 1.00 . A A . 19 ARG CA 1 1
3 3566 1 1 19 ARG CB C 65.004 5.284 12.200 1.00 . A A . 19 ARG CB 1 1
3 3567 1 1 19 ARG CD C 63.268 6.769 13.251 1.00 . A A . 19 ARG CD 1 1
3 3568 1 1 19 ARG CG C 64.471 5.858 13.519 1.00 . A A . 19 ARG CG 1 1
3 3569 1 1 19 ARG CZ C 61.389 5.212 13.201 1.00 . A A . 19 ARG CZ 1 1
3 3570 1 1 19 ARG H H 66.712 7.208 11.987 1.00 . A A . 19 ARG H 1 1
3 3571 1 1 19 ARG HA H 66.744 4.619 13.229 1.00 . A A . 19 ARG HA 1 1
3 3572 1 1 19 ARG HB2 H 64.768 5.954 11.391 1.00 . A A . 19 ARG HB2 1 1
3 3573 1 1 19 ARG HB3 H 64.548 4.323 12.018 1.00 . A A . 19 ARG HB3 1 1
3 3574 1 1 19 ARG HD2 H 63.444 7.733 13.706 1.00 . A A . 19 ARG HD2 1 1
3 3575 1 1 19 ARG HD3 H 63.139 6.899 12.188 1.00 . A A . 19 ARG HD3 1 1
3 3576 1 1 19 ARG HE H 61.724 6.521 14.680 1.00 . A A . 19 ARG HE 1 1
3 3577 1 1 19 ARG HG2 H 64.168 5.045 14.163 1.00 . A A . 19 ARG HG2 1 1
3 3578 1 1 19 ARG HG3 H 65.250 6.427 14.003 1.00 . A A . 19 ARG HG3 1 1
3 3579 1 1 19 ARG HH11 H 62.617 5.113 11.616 1.00 . A A . 19 ARG HH11 1 1
3 3580 1 1 19 ARG HH12 H 61.285 4.012 11.600 1.00 . A A . 19 ARG HH12 1 1
3 3581 1 1 19 ARG HH21 H 59.992 5.073 14.630 1.00 . A A . 19 ARG HH21 1 1
3 3582 1 1 19 ARG HH22 H 59.807 3.989 13.292 1.00 . A A . 19 ARG HH22 1 1
3 3583 1 1 19 ARG N N 67.169 6.433 12.321 1.00 . A A . 19 ARG N 1 1
3 3584 1 1 19 ARG NE N 62.057 6.188 13.821 1.00 . A A . 19 ARG NE 1 1
3 3585 1 1 19 ARG NH1 N 61.797 4.744 12.049 1.00 . A A . 19 ARG NH1 1 1
3 3586 1 1 19 ARG NH2 N 60.312 4.720 13.750 1.00 . A A . 19 ARG NH2 1 1
3 3587 1 1 19 ARG O O 66.518 3.128 10.948 1.00 . A A . 19 ARG O 1 1
3 3588 1 1 20 TRP C C 70.039 3.499 9.446 1.00 . A A . 20 TRP C 1 1
3 3589 1 1 20 TRP CA C 68.567 3.899 9.263 1.00 . A A . 20 TRP CA 1 1
3 3590 1 1 20 TRP CB C 68.389 4.603 7.924 1.00 . A A . 20 TRP CB 1 1
3 3591 1 1 20 TRP CD1 C 66.147 5.740 8.168 1.00 . A A . 20 TRP CD1 1 1
3 3592 1 1 20 TRP CD2 C 66.055 3.941 6.823 1.00 . A A . 20 TRP CD2 1 1
3 3593 1 1 20 TRP CE2 C 64.750 4.476 6.873 1.00 . A A . 20 TRP CE2 1 1
3 3594 1 1 20 TRP CE3 C 66.267 2.798 6.041 1.00 . A A . 20 TRP CE3 1 1
3 3595 1 1 20 TRP CG C 66.927 4.767 7.654 1.00 . A A . 20 TRP CG 1 1
3 3596 1 1 20 TRP CH2 C 63.921 2.759 5.396 1.00 . A A . 20 TRP CH2 1 1
3 3597 1 1 20 TRP CZ2 C 63.692 3.896 6.171 1.00 . A A . 20 TRP CZ2 1 1
3 3598 1 1 20 TRP CZ3 C 65.208 2.211 5.330 1.00 . A A . 20 TRP CZ3 1 1
3 3599 1 1 20 TRP H H 68.397 5.588 10.600 1.00 . A A . 20 TRP H 1 1
3 3600 1 1 20 TRP HA H 67.988 2.987 9.221 1.00 . A A . 20 TRP HA 1 1
3 3601 1 1 20 TRP HB2 H 68.870 5.565 7.948 1.00 . A A . 20 TRP HB2 1 1
3 3602 1 1 20 TRP HB3 H 68.833 3.996 7.145 1.00 . A A . 20 TRP HB3 1 1
3 3603 1 1 20 TRP HD1 H 66.476 6.524 8.832 1.00 . A A . 20 TRP HD1 1 1
3 3604 1 1 20 TRP HE1 H 64.099 6.129 7.926 1.00 . A A . 20 TRP HE1 1 1
3 3605 1 1 20 TRP HE3 H 67.250 2.366 5.985 1.00 . A A . 20 TRP HE3 1 1
3 3606 1 1 20 TRP HH2 H 63.109 2.304 4.849 1.00 . A A . 20 TRP HH2 1 1
3 3607 1 1 20 TRP HZ2 H 62.703 4.326 6.228 1.00 . A A . 20 TRP HZ2 1 1
3 3608 1 1 20 TRP HZ3 H 65.387 1.333 4.731 1.00 . A A . 20 TRP HZ3 1 1
3 3609 1 1 20 TRP N N 68.033 4.704 10.385 1.00 . A A . 20 TRP N 1 1
3 3610 1 1 20 TRP NE1 N 64.856 5.564 7.705 1.00 . A A . 20 TRP NE1 1 1
3 3611 1 1 20 TRP O O 70.693 3.085 8.490 1.00 . A A . 20 TRP O 1 1
3 3612 1 1 21 LYS C C 72.373 1.936 10.413 1.00 . A A . 21 LYS C 1 1
3 3613 1 1 21 LYS CA C 71.937 3.282 11.045 1.00 . A A . 21 LYS CA 1 1
3 3614 1 1 21 LYS CB C 71.995 3.303 12.616 1.00 . A A . 21 LYS CB 1 1
3 3615 1 1 21 LYS CD C 71.725 5.627 13.564 1.00 . A A . 21 LYS CD 1 1
3 3616 1 1 21 LYS CE C 72.376 6.633 14.497 1.00 . A A . 21 LYS CE 1 1
3 3617 1 1 21 LYS CG C 72.742 4.575 13.119 1.00 . A A . 21 LYS CG 1 1
3 3618 1 1 21 LYS H H 70.001 4.000 11.387 1.00 . A A . 21 LYS H 1 1
3 3619 1 1 21 LYS HA H 72.591 4.036 10.660 1.00 . A A . 21 LYS HA 1 1
3 3620 1 1 21 LYS HB2 H 70.984 3.334 12.996 1.00 . A A . 21 LYS HB2 1 1
3 3621 1 1 21 LYS HB3 H 72.462 2.417 13.015 1.00 . A A . 21 LYS HB3 1 1
3 3622 1 1 21 LYS HD2 H 71.333 6.160 12.697 1.00 . A A . 21 LYS HD2 1 1
3 3623 1 1 21 LYS HD3 H 70.924 5.136 14.087 1.00 . A A . 21 LYS HD3 1 1
3 3624 1 1 21 LYS HE2 H 73.338 6.915 14.102 1.00 . A A . 21 LYS HE2 1 1
3 3625 1 1 21 LYS HE3 H 71.737 7.506 14.569 1.00 . A A . 21 LYS HE3 1 1
3 3626 1 1 21 LYS HG2 H 73.370 4.320 13.961 1.00 . A A . 21 LYS HG2 1 1
3 3627 1 1 21 LYS HG3 H 73.349 4.997 12.333 1.00 . A A . 21 LYS HG3 1 1
3 3628 1 1 21 LYS HZ1 H 73.365 6.461 16.322 1.00 . A A . 21 LYS HZ1 1 1
3 3629 1 1 21 LYS HZ2 H 72.708 5.003 15.750 1.00 . A A . 21 LYS HZ2 1 1
3 3630 1 1 21 LYS HZ3 H 71.693 6.192 16.415 1.00 . A A . 21 LYS HZ3 1 1
3 3631 1 1 21 LYS N N 70.543 3.627 10.669 1.00 . A A . 21 LYS N 1 1
3 3632 1 1 21 LYS NZ N 72.549 6.027 15.848 1.00 . A A . 21 LYS NZ 1 1
3 3633 1 1 21 LYS O O 71.516 1.242 9.899 1.00 . A A . 21 LYS O 1 1
3 3634 1 1 22 CYS C C 73.143 -0.713 10.627 1.00 . A A . 22 CYS C 1 1
3 3635 1 1 22 CYS CA C 74.139 0.253 10.043 1.00 . A A . 22 CYS CA 1 1
3 3636 1 1 22 CYS CB C 75.531 -0.123 10.578 1.00 . A A . 22 CYS CB 1 1
3 3637 1 1 22 CYS H H 74.216 2.069 11.081 1.00 . A A . 22 CYS H 1 1
3 3638 1 1 22 CYS HA H 74.152 0.210 8.968 1.00 . A A . 22 CYS HA 1 1
3 3639 1 1 22 CYS HB2 H 75.590 -1.201 10.685 1.00 . A A . 22 CYS HB2 1 1
3 3640 1 1 22 CYS HB3 H 76.302 0.204 9.885 1.00 . A A . 22 CYS HB3 1 1
3 3641 1 1 22 CYS N N 73.689 1.551 10.526 1.00 . A A . 22 CYS N 1 1
3 3642 1 1 22 CYS O O 73.202 -1.058 11.807 1.00 . A A . 22 CYS O 1 1
3 3643 1 1 22 CYS SG S 75.785 0.645 12.191 1.00 . A A . 22 CYS SG 1 1
3 3644 1 1 23 ASP C C 70.771 -2.875 9.030 1.00 . A A . 23 ASP C 1 1
3 3645 1 1 23 ASP CA C 71.181 -2.033 10.217 1.00 . A A . 23 ASP CA 1 1
3 3646 1 1 23 ASP CB C 69.969 -1.239 10.716 1.00 . A A . 23 ASP CB 1 1
3 3647 1 1 23 ASP CG C 69.385 -0.374 9.589 1.00 . A A . 23 ASP CG 1 1
3 3648 1 1 23 ASP H H 72.212 -0.798 8.891 1.00 . A A . 23 ASP H 1 1
3 3649 1 1 23 ASP HA H 71.544 -2.671 11.010 1.00 . A A . 23 ASP HA 1 1
3 3650 1 1 23 ASP HB2 H 69.213 -1.928 11.064 1.00 . A A . 23 ASP HB2 1 1
3 3651 1 1 23 ASP HB3 H 70.273 -0.600 11.532 1.00 . A A . 23 ASP HB3 1 1
3 3652 1 1 23 ASP N N 72.223 -1.123 9.807 1.00 . A A . 23 ASP N 1 1
3 3653 1 1 23 ASP O O 69.756 -3.569 9.067 1.00 . A A . 23 ASP O 1 1
3 3654 1 1 23 ASP OD1 O 70.038 -0.224 8.557 1.00 . A A . 23 ASP OD1 1 1
3 3655 1 1 23 ASP OD2 O 68.296 0.140 9.780 1.00 . A A . 23 ASP OD2 1 1
3 3656 1 1 24 GLY C C 70.237 -2.908 5.890 1.00 . A A . 24 GLY C 1 1
3 3657 1 1 24 GLY CA C 71.271 -3.580 6.774 1.00 . A A . 24 GLY CA 1 1
3 3658 1 1 24 GLY H H 72.387 -2.246 7.979 1.00 . A A . 24 GLY H 1 1
3 3659 1 1 24 GLY HA2 H 72.166 -3.683 6.211 1.00 . A A . 24 GLY HA2 1 1
3 3660 1 1 24 GLY HA3 H 70.911 -4.558 7.058 1.00 . A A . 24 GLY HA3 1 1
3 3661 1 1 24 GLY N N 71.569 -2.813 7.969 1.00 . A A . 24 GLY N 1 1
3 3662 1 1 24 GLY O O 69.745 -3.519 4.941 1.00 . A A . 24 GLY O 1 1
3 3663 1 1 25 ASP C C 69.523 -0.264 4.191 1.00 . A A . 25 ASP C 1 1
3 3664 1 1 25 ASP CA C 68.870 -0.998 5.403 1.00 . A A . 25 ASP CA 1 1
3 3665 1 1 25 ASP CB C 68.068 -0.044 6.302 1.00 . A A . 25 ASP CB 1 1
3 3666 1 1 25 ASP CG C 67.363 -0.836 7.404 1.00 . A A . 25 ASP CG 1 1
3 3667 1 1 25 ASP H H 70.258 -1.219 6.986 1.00 . A A . 25 ASP H 1 1
3 3668 1 1 25 ASP HA H 68.195 -1.754 5.048 1.00 . A A . 25 ASP HA 1 1
3 3669 1 1 25 ASP HB2 H 68.730 0.679 6.753 1.00 . A A . 25 ASP HB2 1 1
3 3670 1 1 25 ASP HB3 H 67.321 0.457 5.717 1.00 . A A . 25 ASP HB3 1 1
3 3671 1 1 25 ASP N N 69.877 -1.670 6.200 1.00 . A A . 25 ASP N 1 1
3 3672 1 1 25 ASP O O 70.386 0.596 4.376 1.00 . A A . 25 ASP O 1 1
3 3673 1 1 25 ASP OD1 O 67.673 -2.003 7.568 1.00 . A A . 25 ASP OD1 1 1
3 3674 1 1 25 ASP OD2 O 66.515 -0.260 8.063 1.00 . A A . 25 ASP OD2 1 1
3 3675 1 1 26 PRO C C 69.324 1.423 1.379 1.00 . A A . 26 PRO C 1 1
3 3676 1 1 26 PRO CA C 69.681 -0.046 1.658 1.00 . A A . 26 PRO CA 1 1
3 3677 1 1 26 PRO CB C 69.082 -0.945 0.576 1.00 . A A . 26 PRO CB 1 1
3 3678 1 1 26 PRO CD C 68.107 -1.638 2.661 1.00 . A A . 26 PRO CD 1 1
3 3679 1 1 26 PRO CG C 67.834 -1.484 1.169 1.00 . A A . 26 PRO CG 1 1
3 3680 1 1 26 PRO HA H 70.752 -0.159 1.639 1.00 . A A . 26 PRO HA 1 1
3 3681 1 1 26 PRO HB2 H 68.860 -0.365 -0.310 1.00 . A A . 26 PRO HB2 1 1
3 3682 1 1 26 PRO HB3 H 69.759 -1.750 0.339 1.00 . A A . 26 PRO HB3 1 1
3 3683 1 1 26 PRO HD2 H 67.205 -1.447 3.228 1.00 . A A . 26 PRO HD2 1 1
3 3684 1 1 26 PRO HD3 H 68.486 -2.625 2.876 1.00 . A A . 26 PRO HD3 1 1
3 3685 1 1 26 PRO HG2 H 67.017 -0.794 1.006 1.00 . A A . 26 PRO HG2 1 1
3 3686 1 1 26 PRO HG3 H 67.603 -2.446 0.741 1.00 . A A . 26 PRO HG3 1 1
3 3687 1 1 26 PRO N N 69.139 -0.620 2.962 1.00 . A A . 26 PRO N 1 1
3 3688 1 1 26 PRO O O 69.342 1.853 0.226 1.00 . A A . 26 PRO O 1 1
3 3689 1 1 27 ASP C C 69.452 4.408 1.397 1.00 . A A . 27 ASP C 1 1
3 3690 1 1 27 ASP CA C 68.468 3.554 2.207 1.00 . A A . 27 ASP CA 1 1
3 3691 1 1 27 ASP CB C 68.242 4.254 3.562 1.00 . A A . 27 ASP CB 1 1
3 3692 1 1 27 ASP CG C 69.319 3.819 4.555 1.00 . A A . 27 ASP CG 1 1
3 3693 1 1 27 ASP H H 68.893 1.760 3.280 1.00 . A A . 27 ASP H 1 1
3 3694 1 1 27 ASP HA H 67.525 3.533 1.680 1.00 . A A . 27 ASP HA 1 1
3 3695 1 1 27 ASP HB2 H 68.315 5.324 3.415 1.00 . A A . 27 ASP HB2 1 1
3 3696 1 1 27 ASP HB3 H 67.255 4.025 3.955 1.00 . A A . 27 ASP HB3 1 1
3 3697 1 1 27 ASP N N 68.923 2.158 2.398 1.00 . A A . 27 ASP N 1 1
3 3698 1 1 27 ASP O O 69.018 5.303 0.681 1.00 . A A . 27 ASP O 1 1
3 3699 1 1 27 ASP OD1 O 70.324 4.503 4.627 1.00 . A A . 27 ASP OD1 1 1
3 3700 1 1 27 ASP OD2 O 69.144 2.799 5.205 1.00 . A A . 27 ASP OD2 1 1
3 3701 1 1 28 CYS C C 72.114 4.093 -0.536 1.00 . A A . 28 CYS C 1 1
3 3702 1 1 28 CYS CA C 71.697 4.911 0.682 1.00 . A A . 28 CYS CA 1 1
3 3703 1 1 28 CYS CB C 72.908 5.255 1.527 1.00 . A A . 28 CYS CB 1 1
3 3704 1 1 28 CYS H H 71.082 3.397 2.002 1.00 . A A . 28 CYS H 1 1
3 3705 1 1 28 CYS HA H 71.231 5.824 0.368 1.00 . A A . 28 CYS HA 1 1
3 3706 1 1 28 CYS HB2 H 72.584 5.518 2.522 1.00 . A A . 28 CYS HB2 1 1
3 3707 1 1 28 CYS HB3 H 73.558 4.404 1.566 1.00 . A A . 28 CYS HB3 1 1
3 3708 1 1 28 CYS N N 70.753 4.135 1.461 1.00 . A A . 28 CYS N 1 1
3 3709 1 1 28 CYS O O 72.879 3.141 -0.409 1.00 . A A . 28 CYS O 1 1
3 3710 1 1 28 CYS SG S 73.784 6.660 0.804 1.00 . A A . 28 CYS SG 1 1
3 3711 1 1 29 GLU C C 73.389 3.469 -3.113 1.00 . A A . 29 GLU C 1 1
3 3712 1 1 29 GLU CA C 71.887 3.686 -2.925 1.00 . A A . 29 GLU CA 1 1
3 3713 1 1 29 GLU CB C 71.329 4.432 -4.140 1.00 . A A . 29 GLU CB 1 1
3 3714 1 1 29 GLU CD C 70.801 4.151 -6.568 1.00 . A A . 29 GLU CD 1 1
3 3715 1 1 29 GLU CG C 71.677 3.666 -5.418 1.00 . A A . 29 GLU CG 1 1
3 3716 1 1 29 GLU H H 70.947 5.176 -1.758 1.00 . A A . 29 GLU H 1 1
3 3717 1 1 29 GLU HA H 71.405 2.722 -2.868 1.00 . A A . 29 GLU HA 1 1
3 3718 1 1 29 GLU HB2 H 70.256 4.513 -4.050 1.00 . A A . 29 GLU HB2 1 1
3 3719 1 1 29 GLU HB3 H 71.763 5.419 -4.186 1.00 . A A . 29 GLU HB3 1 1
3 3720 1 1 29 GLU HG2 H 72.716 3.833 -5.663 1.00 . A A . 29 GLU HG2 1 1
3 3721 1 1 29 GLU HG3 H 71.510 2.611 -5.261 1.00 . A A . 29 GLU HG3 1 1
3 3722 1 1 29 GLU N N 71.581 4.431 -1.707 1.00 . A A . 29 GLU N 1 1
3 3723 1 1 29 GLU O O 73.790 2.586 -3.872 1.00 . A A . 29 GLU O 1 1
3 3724 1 1 29 GLU OE1 O 71.171 5.130 -7.196 1.00 . A A . 29 GLU OE1 1 1
3 3725 1 1 29 GLU OE2 O 69.774 3.536 -6.803 1.00 . A A . 29 GLU OE2 1 1
3 3726 1 1 30 ASP C C 76.328 3.426 -1.415 1.00 . A A . 30 ASP C 1 1
3 3727 1 1 30 ASP CA C 75.661 4.136 -2.613 1.00 . A A . 30 ASP CA 1 1
3 3728 1 1 30 ASP CB C 76.295 5.511 -2.883 1.00 . A A . 30 ASP CB 1 1
3 3729 1 1 30 ASP CG C 76.575 5.658 -4.375 1.00 . A A . 30 ASP CG 1 1
3 3730 1 1 30 ASP H H 73.858 4.978 -1.871 1.00 . A A . 30 ASP H 1 1
3 3731 1 1 30 ASP HA H 75.835 3.523 -3.485 1.00 . A A . 30 ASP HA 1 1
3 3732 1 1 30 ASP HB2 H 75.614 6.292 -2.574 1.00 . A A . 30 ASP HB2 1 1
3 3733 1 1 30 ASP HB3 H 77.224 5.602 -2.342 1.00 . A A . 30 ASP HB3 1 1
3 3734 1 1 30 ASP N N 74.217 4.277 -2.452 1.00 . A A . 30 ASP N 1 1
3 3735 1 1 30 ASP O O 77.552 3.465 -1.279 1.00 . A A . 30 ASP O 1 1
3 3736 1 1 30 ASP OD1 O 75.651 5.984 -5.101 1.00 . A A . 30 ASP OD1 1 1
3 3737 1 1 30 ASP OD2 O 77.710 5.443 -4.768 1.00 . A A . 30 ASP OD2 1 1
3 3738 1 1 31 GLY C C 76.833 2.709 1.625 1.00 . A A . 31 GLY C 1 1
3 3739 1 1 31 GLY CA C 76.069 1.926 0.540 1.00 . A A . 31 GLY CA 1 1
3 3740 1 1 31 GLY H H 74.574 2.649 -0.747 1.00 . A A . 31 GLY H 1 1
3 3741 1 1 31 GLY HA2 H 75.245 1.406 1.017 1.00 . A A . 31 GLY HA2 1 1
3 3742 1 1 31 GLY HA3 H 76.738 1.173 0.133 1.00 . A A . 31 GLY HA3 1 1
3 3743 1 1 31 GLY N N 75.537 2.717 -0.591 1.00 . A A . 31 GLY N 1 1
3 3744 1 1 31 GLY O O 77.526 2.079 2.422 1.00 . A A . 31 GLY O 1 1
3 3745 1 1 32 SER C C 76.808 5.259 3.920 1.00 . A A . 32 SER C 1 1
3 3746 1 1 32 SER CA C 77.579 4.767 2.675 1.00 . A A . 32 SER CA 1 1
3 3747 1 1 32 SER CB C 78.367 5.924 2.059 1.00 . A A . 32 SER CB 1 1
3 3748 1 1 32 SER H H 76.257 4.527 0.953 1.00 . A A . 32 SER H 1 1
3 3749 1 1 32 SER HA H 78.314 4.065 3.039 1.00 . A A . 32 SER HA 1 1
3 3750 1 1 32 SER HB2 H 79.326 5.999 2.551 1.00 . A A . 32 SER HB2 1 1
3 3751 1 1 32 SER HB3 H 78.531 5.735 1.003 1.00 . A A . 32 SER HB3 1 1
3 3752 1 1 32 SER HG H 78.105 7.649 2.918 1.00 . A A . 32 SER HG 1 1
3 3753 1 1 32 SER N N 76.774 4.049 1.653 1.00 . A A . 32 SER N 1 1
3 3754 1 1 32 SER O O 77.353 6.042 4.696 1.00 . A A . 32 SER O 1 1
3 3755 1 1 32 SER OG O 77.650 7.136 2.246 1.00 . A A . 32 SER OG 1 1
3 3756 1 1 33 ASP C C 75.251 4.223 6.534 1.00 . A A . 33 ASP C 1 1
3 3757 1 1 33 ASP CA C 74.872 5.166 5.390 1.00 . A A . 33 ASP CA 1 1
3 3758 1 1 33 ASP CB C 73.343 5.107 5.218 1.00 . A A . 33 ASP CB 1 1
3 3759 1 1 33 ASP CG C 72.919 3.715 4.745 1.00 . A A . 33 ASP CG 1 1
3 3760 1 1 33 ASP H H 75.204 4.117 3.559 1.00 . A A . 33 ASP H 1 1
3 3761 1 1 33 ASP HA H 75.157 6.173 5.656 1.00 . A A . 33 ASP HA 1 1
3 3762 1 1 33 ASP HB2 H 72.876 5.311 6.173 1.00 . A A . 33 ASP HB2 1 1
3 3763 1 1 33 ASP HB3 H 73.019 5.854 4.506 1.00 . A A . 33 ASP HB3 1 1
3 3764 1 1 33 ASP N N 75.591 4.769 4.167 1.00 . A A . 33 ASP N 1 1
3 3765 1 1 33 ASP O O 74.912 4.467 7.693 1.00 . A A . 33 ASP O 1 1
3 3766 1 1 33 ASP OD1 O 73.323 3.334 3.659 1.00 . A A . 33 ASP OD1 1 1
3 3767 1 1 33 ASP OD2 O 72.192 3.049 5.480 1.00 . A A . 33 ASP OD2 1 1
3 3768 1 1 34 GLU C C 77.843 1.951 7.195 1.00 . A A . 34 GLU C 1 1
3 3769 1 1 34 GLU CA C 76.308 2.109 7.165 1.00 . A A . 34 GLU CA 1 1
3 3770 1 1 34 GLU CB C 75.626 0.777 6.774 1.00 . A A . 34 GLU CB 1 1
3 3771 1 1 34 GLU CD C 73.390 -0.365 6.676 1.00 . A A . 34 GLU CD 1 1
3 3772 1 1 34 GLU CG C 74.113 0.971 6.522 1.00 . A A . 34 GLU CG 1 1
3 3773 1 1 34 GLU H H 76.134 2.962 5.246 1.00 . A A . 34 GLU H 1 1
3 3774 1 1 34 GLU HA H 75.973 2.398 8.148 1.00 . A A . 34 GLU HA 1 1
3 3775 1 1 34 GLU HB2 H 76.074 0.406 5.872 1.00 . A A . 34 GLU HB2 1 1
3 3776 1 1 34 GLU HB3 H 75.760 0.058 7.566 1.00 . A A . 34 GLU HB3 1 1
3 3777 1 1 34 GLU HG2 H 73.715 1.675 7.232 1.00 . A A . 34 GLU HG2 1 1
3 3778 1 1 34 GLU HG3 H 73.945 1.336 5.520 1.00 . A A . 34 GLU HG3 1 1
3 3779 1 1 34 GLU N N 75.921 3.122 6.188 1.00 . A A . 34 GLU N 1 1
3 3780 1 1 34 GLU O O 78.371 0.966 7.712 1.00 . A A . 34 GLU O 1 1
3 3781 1 1 34 GLU OE1 O 74.063 -1.381 6.705 1.00 . A A . 34 GLU OE1 1 1
3 3782 1 1 34 GLU OE2 O 72.173 -0.349 6.761 1.00 . A A . 34 GLU OE2 1 1
3 3783 1 1 35 SER C C 80.594 3.703 7.770 1.00 . A A . 35 SER C 1 1
3 3784 1 1 35 SER CA C 79.998 2.970 6.565 1.00 . A A . 35 SER CA 1 1
3 3785 1 1 35 SER CB C 80.432 3.671 5.273 1.00 . A A . 35 SER CB 1 1
3 3786 1 1 35 SER H H 78.057 3.689 6.255 1.00 . A A . 35 SER H 1 1
3 3787 1 1 35 SER HA H 80.368 1.957 6.551 1.00 . A A . 35 SER HA 1 1
3 3788 1 1 35 SER HB2 H 81.026 2.996 4.679 1.00 . A A . 35 SER HB2 1 1
3 3789 1 1 35 SER HB3 H 79.559 3.968 4.712 1.00 . A A . 35 SER HB3 1 1
3 3790 1 1 35 SER HG H 82.030 4.770 5.100 1.00 . A A . 35 SER HG 1 1
3 3791 1 1 35 SER N N 78.538 2.944 6.632 1.00 . A A . 35 SER N 1 1
3 3792 1 1 35 SER O O 79.877 4.354 8.530 1.00 . A A . 35 SER O 1 1
3 3793 1 1 35 SER OG O 81.212 4.814 5.602 1.00 . A A . 35 SER OG 1 1
3 3794 1 1 36 PRO C C 82.236 5.731 9.311 1.00 . A A . 36 PRO C 1 1
3 3795 1 1 36 PRO CA C 82.618 4.266 9.077 1.00 . A A . 36 PRO CA 1 1
3 3796 1 1 36 PRO CB C 84.087 4.150 8.671 1.00 . A A . 36 PRO CB 1 1
3 3797 1 1 36 PRO CD C 82.813 2.838 7.090 1.00 . A A . 36 PRO CD 1 1
3 3798 1 1 36 PRO CG C 84.157 2.934 7.811 1.00 . A A . 36 PRO CG 1 1
3 3799 1 1 36 PRO HA H 82.464 3.715 9.971 1.00 . A A . 36 PRO HA 1 1
3 3800 1 1 36 PRO HB2 H 84.392 5.026 8.114 1.00 . A A . 36 PRO HB2 1 1
3 3801 1 1 36 PRO HB3 H 84.709 4.021 9.543 1.00 . A A . 36 PRO HB3 1 1
3 3802 1 1 36 PRO HD2 H 82.881 3.286 6.108 1.00 . A A . 36 PRO HD2 1 1
3 3803 1 1 36 PRO HD3 H 82.492 1.811 7.020 1.00 . A A . 36 PRO HD3 1 1
3 3804 1 1 36 PRO HG2 H 84.961 3.036 7.095 1.00 . A A . 36 PRO HG2 1 1
3 3805 1 1 36 PRO HG3 H 84.305 2.057 8.419 1.00 . A A . 36 PRO HG3 1 1
3 3806 1 1 36 PRO N N 81.889 3.605 7.949 1.00 . A A . 36 PRO N 1 1
3 3807 1 1 36 PRO O O 82.531 6.283 10.371 1.00 . A A . 36 PRO O 1 1
3 3808 1 1 37 GLU C C 79.966 7.950 9.312 1.00 . A A . 37 GLU C 1 1
3 3809 1 1 37 GLU CA C 81.237 7.769 8.474 1.00 . A A . 37 GLU CA 1 1
3 3810 1 1 37 GLU CB C 81.034 8.387 7.092 1.00 . A A . 37 GLU CB 1 1
3 3811 1 1 37 GLU CD C 82.074 7.874 4.874 1.00 . A A . 37 GLU CD 1 1
3 3812 1 1 37 GLU CG C 82.346 8.322 6.306 1.00 . A A . 37 GLU CG 1 1
3 3813 1 1 37 GLU H H 81.412 5.893 7.495 1.00 . A A . 37 GLU H 1 1
3 3814 1 1 37 GLU HA H 82.046 8.289 8.963 1.00 . A A . 37 GLU HA 1 1
3 3815 1 1 37 GLU HB2 H 80.269 7.841 6.561 1.00 . A A . 37 GLU HB2 1 1
3 3816 1 1 37 GLU HB3 H 80.734 9.419 7.200 1.00 . A A . 37 GLU HB3 1 1
3 3817 1 1 37 GLU HG2 H 82.806 9.300 6.294 1.00 . A A . 37 GLU HG2 1 1
3 3818 1 1 37 GLU HG3 H 83.013 7.617 6.779 1.00 . A A . 37 GLU HG3 1 1
3 3819 1 1 37 GLU N N 81.610 6.364 8.331 1.00 . A A . 37 GLU N 1 1
3 3820 1 1 37 GLU O O 79.897 8.848 10.151 1.00 . A A . 37 GLU O 1 1
3 3821 1 1 37 GLU OE1 O 81.455 8.632 4.145 1.00 . A A . 37 GLU OE1 1 1
3 3822 1 1 37 GLU OE2 O 82.487 6.780 4.528 1.00 . A A . 37 GLU OE2 1 1
3 3823 1 1 38 GLN C C 77.626 6.167 10.903 1.00 . A A . 38 GLN C 1 1
3 3824 1 1 38 GLN CA C 77.696 7.227 9.815 1.00 . A A . 38 GLN CA 1 1
3 3825 1 1 38 GLN CB C 76.514 7.068 8.856 1.00 . A A . 38 GLN CB 1 1
3 3826 1 1 38 GLN CD C 77.361 8.511 6.996 1.00 . A A . 38 GLN CD 1 1
3 3827 1 1 38 GLN CG C 76.307 8.375 8.089 1.00 . A A . 38 GLN CG 1 1
3 3828 1 1 38 GLN H H 79.063 6.433 8.390 1.00 . A A . 38 GLN H 1 1
3 3829 1 1 38 GLN HA H 77.645 8.203 10.273 1.00 . A A . 38 GLN HA 1 1
3 3830 1 1 38 GLN HB2 H 76.718 6.268 8.158 1.00 . A A . 38 GLN HB2 1 1
3 3831 1 1 38 GLN HB3 H 75.622 6.838 9.419 1.00 . A A . 38 GLN HB3 1 1
3 3832 1 1 38 GLN HE21 H 77.106 10.467 6.787 1.00 . A A . 38 GLN HE21 1 1
3 3833 1 1 38 GLN HE22 H 78.263 9.774 5.757 1.00 . A A . 38 GLN HE22 1 1
3 3834 1 1 38 GLN HG2 H 75.323 8.377 7.641 1.00 . A A . 38 GLN HG2 1 1
3 3835 1 1 38 GLN HG3 H 76.391 9.208 8.771 1.00 . A A . 38 GLN HG3 1 1
3 3836 1 1 38 GLN N N 78.958 7.113 9.074 1.00 . A A . 38 GLN N 1 1
3 3837 1 1 38 GLN NE2 N 77.601 9.682 6.473 1.00 . A A . 38 GLN NE2 1 1
3 3838 1 1 38 GLN O O 77.280 6.462 12.047 1.00 . A A . 38 GLN O 1 1
3 3839 1 1 38 GLN OE1 O 77.987 7.523 6.613 1.00 . A A . 38 GLN OE1 1 1
3 3840 1 1 39 CYS C C 79.353 3.877 12.229 1.00 . A A . 39 CYS C 1 1
3 3841 1 1 39 CYS CA C 78.027 3.847 11.513 1.00 . A A . 39 CYS CA 1 1
3 3842 1 1 39 CYS CB C 77.837 2.471 10.847 1.00 . A A . 39 CYS CB 1 1
3 3843 1 1 39 CYS H H 78.266 4.758 9.634 1.00 . A A . 39 CYS H 1 1
3 3844 1 1 39 CYS HA H 77.246 3.979 12.245 1.00 . A A . 39 CYS HA 1 1
3 3845 1 1 39 CYS HB2 H 76.935 2.468 10.254 1.00 . A A . 39 CYS HB2 1 1
3 3846 1 1 39 CYS HB3 H 78.688 2.245 10.220 1.00 . A A . 39 CYS HB3 1 1
3 3847 1 1 39 CYS N N 77.999 4.943 10.554 1.00 . A A . 39 CYS N 1 1
3 3848 1 1 39 CYS O O 79.908 2.836 12.463 1.00 . A A . 39 CYS O 1 1
3 3849 1 1 39 CYS SG S 77.711 1.213 12.150 1.00 . A A . 39 CYS SG 1 1
3 3850 1 1 40 HIS C C 81.224 4.465 14.494 1.00 . A A . 40 HIS C 1 1
3 3851 1 1 40 HIS CA C 81.188 5.225 13.155 1.00 . A A . 40 HIS CA 1 1
3 3852 1 1 40 HIS CB C 81.498 6.707 13.416 1.00 . A A . 40 HIS CB 1 1
3 3853 1 1 40 HIS CD2 C 79.813 8.681 13.833 1.00 . A A . 40 HIS CD2 1 1
3 3854 1 1 40 HIS CE1 C 78.384 7.620 15.068 1.00 . A A . 40 HIS CE1 1 1
3 3855 1 1 40 HIS CG C 80.275 7.394 13.958 1.00 . A A . 40 HIS CG 1 1
3 3856 1 1 40 HIS H H 79.406 5.886 12.233 1.00 . A A . 40 HIS H 1 1
3 3857 1 1 40 HIS HA H 81.939 4.834 12.490 1.00 . A A . 40 HIS HA 1 1
3 3858 1 1 40 HIS HB2 H 82.300 6.781 14.137 1.00 . A A . 40 HIS HB2 1 1
3 3859 1 1 40 HIS HB3 H 81.802 7.182 12.494 1.00 . A A . 40 HIS HB3 1 1
3 3860 1 1 40 HIS HD2 H 80.302 9.465 13.272 1.00 . A A . 40 HIS HD2 1 1
3 3861 1 1 40 HIS HE1 H 77.526 7.386 15.679 1.00 . A A . 40 HIS HE1 1 1
3 3862 1 1 40 HIS HE2 H 78.070 9.628 14.619 1.00 . A A . 40 HIS HE2 1 1
3 3863 1 1 40 HIS N N 79.885 5.083 12.500 1.00 . A A . 40 HIS N 1 1
3 3864 1 1 40 HIS ND1 N 79.347 6.735 14.750 1.00 . A A . 40 HIS ND1 1 1
3 3865 1 1 40 HIS NE2 N 78.618 8.820 14.535 1.00 . A A . 40 HIS NE2 1 1
3 3866 1 1 40 HIS O O 81.255 5.076 15.563 1.00 . A A . 40 HIS O 1 1
3 3867 1 1 41 MET C C 80.927 0.803 15.139 1.00 . A A . 41 MET C 1 1
3 3868 1 1 41 MET CA C 81.212 2.257 15.564 1.00 . A A . 41 MET CA 1 1
3 3869 1 1 41 MET CB C 80.153 2.702 16.576 1.00 . A A . 41 MET CB 1 1
3 3870 1 1 41 MET CE C 79.575 1.792 19.608 1.00 . A A . 41 MET CE 1 1
3 3871 1 1 41 MET CG C 80.841 3.350 17.781 1.00 . A A . 41 MET CG 1 1
3 3872 1 1 41 MET H H 81.167 2.739 13.525 1.00 . A A . 41 MET H 1 1
3 3873 1 1 41 MET HA H 82.183 2.300 16.031 1.00 . A A . 41 MET HA 1 1
3 3874 1 1 41 MET HB2 H 79.491 3.419 16.111 1.00 . A A . 41 MET HB2 1 1
3 3875 1 1 41 MET HB3 H 79.585 1.846 16.906 1.00 . A A . 41 MET HB3 1 1
3 3876 1 1 41 MET HE1 H 79.032 1.185 18.897 1.00 . A A . 41 MET HE1 1 1
3 3877 1 1 41 MET HE2 H 79.069 2.738 19.729 1.00 . A A . 41 MET HE2 1 1
3 3878 1 1 41 MET HE3 H 79.621 1.288 20.563 1.00 . A A . 41 MET HE3 1 1
3 3879 1 1 41 MET HG2 H 81.745 3.845 17.457 1.00 . A A . 41 MET HG2 1 1
3 3880 1 1 41 MET HG3 H 80.176 4.074 18.228 1.00 . A A . 41 MET HG3 1 1
3 3881 1 1 41 MET N N 81.204 3.139 14.408 1.00 . A A . 41 MET N 1 1
3 3882 1 1 41 MET O O 81.334 -0.132 15.829 1.00 . A A . 41 MET O 1 1
3 3883 1 1 41 MET SD S 81.254 2.076 18.997 1.00 . A A . 41 MET SD 1 1
3 3884 1 1 42 ARG C C 79.933 -0.905 12.013 1.00 . A A . 42 ARG C 1 1
3 3885 1 1 42 ARG CA C 79.893 -0.748 13.552 1.00 . A A . 42 ARG CA 1 1
3 3886 1 1 42 ARG CB C 78.515 -1.184 14.090 1.00 . A A . 42 ARG CB 1 1
3 3887 1 1 42 ARG CD C 76.709 -0.720 15.754 1.00 . A A . 42 ARG CD 1 1
3 3888 1 1 42 ARG CG C 78.042 -0.225 15.188 1.00 . A A . 42 ARG CG 1 1
3 3889 1 1 42 ARG CZ C 75.938 -2.183 17.553 1.00 . A A . 42 ARG CZ 1 1
3 3890 1 1 42 ARG H H 79.906 1.374 13.502 1.00 . A A . 42 ARG H 1 1
3 3891 1 1 42 ARG HA H 80.633 -1.407 13.958 1.00 . A A . 42 ARG HA 1 1
3 3892 1 1 42 ARG HB2 H 77.795 -1.185 13.285 1.00 . A A . 42 ARG HB2 1 1
3 3893 1 1 42 ARG HB3 H 78.590 -2.179 14.503 1.00 . A A . 42 ARG HB3 1 1
3 3894 1 1 42 ARG HD2 H 76.102 0.126 16.033 1.00 . A A . 42 ARG HD2 1 1
3 3895 1 1 42 ARG HD3 H 76.192 -1.295 14.998 1.00 . A A . 42 ARG HD3 1 1
3 3896 1 1 42 ARG HE H 77.852 -1.663 17.267 1.00 . A A . 42 ARG HE 1 1
3 3897 1 1 42 ARG HG2 H 78.776 -0.193 15.978 1.00 . A A . 42 ARG HG2 1 1
3 3898 1 1 42 ARG HG3 H 77.908 0.763 14.776 1.00 . A A . 42 ARG HG3 1 1
3 3899 1 1 42 ARG HH11 H 74.497 -1.507 16.328 1.00 . A A . 42 ARG HH11 1 1
3 3900 1 1 42 ARG HH12 H 73.969 -2.543 17.607 1.00 . A A . 42 ARG HH12 1 1
3 3901 1 1 42 ARG HH21 H 77.132 -3.011 18.931 1.00 . A A . 42 ARG HH21 1 1
3 3902 1 1 42 ARG HH22 H 75.448 -3.389 19.073 1.00 . A A . 42 ARG HH22 1 1
3 3903 1 1 42 ARG N N 80.216 0.609 14.012 1.00 . A A . 42 ARG N 1 1
3 3904 1 1 42 ARG NE N 76.939 -1.558 16.928 1.00 . A A . 42 ARG NE 1 1
3 3905 1 1 42 ARG NH1 N 74.706 -2.067 17.127 1.00 . A A . 42 ARG NH1 1 1
3 3906 1 1 42 ARG NH2 N 76.192 -2.918 18.600 1.00 . A A . 42 ARG NH2 1 1
3 3907 1 1 42 ARG O O 80.158 0.040 11.265 1.00 . A A . 42 ARG O 1 1
3 3908 1 1 43 THR C C 78.372 -2.503 9.494 1.00 . A A . 43 THR C 1 1
3 3909 1 1 43 THR CA C 79.773 -2.505 10.140 1.00 . A A . 43 THR CA 1 1
3 3910 1 1 43 THR CB C 80.348 -3.935 10.031 1.00 . A A . 43 THR CB 1 1
3 3911 1 1 43 THR CG2 C 79.201 -4.962 9.965 1.00 . A A . 43 THR CG2 1 1
3 3912 1 1 43 THR H H 79.574 -2.846 12.224 1.00 . A A . 43 THR H 1 1
3 3913 1 1 43 THR HA H 80.440 -1.816 9.590 1.00 . A A . 43 THR HA 1 1
3 3914 1 1 43 THR HB H 80.957 -4.147 10.894 1.00 . A A . 43 THR HB 1 1
3 3915 1 1 43 THR HG1 H 81.971 -3.580 9.032 1.00 . A A . 43 THR HG1 1 1
3 3916 1 1 43 THR HG21 H 79.576 -5.929 10.242 1.00 . A A . 43 THR HG21 1 1
3 3917 1 1 43 THR HG22 H 78.807 -5.007 8.958 1.00 . A A . 43 THR HG22 1 1
3 3918 1 1 43 THR HG23 H 78.411 -4.680 10.645 1.00 . A A . 43 THR HG23 1 1
3 3919 1 1 43 THR N N 79.735 -2.144 11.569 1.00 . A A . 43 THR N 1 1
3 3920 1 1 43 THR O O 77.350 -2.650 10.166 1.00 . A A . 43 THR O 1 1
3 3921 1 1 43 THR OG1 O 81.151 -4.051 8.875 1.00 . A A . 43 THR OG1 1 1
3 3922 1 1 44 CYS C C 76.767 -3.861 7.040 1.00 . A A . 44 CYS C 1 1
3 3923 1 1 44 CYS CA C 77.181 -2.398 7.339 1.00 . A A . 44 CYS CA 1 1
3 3924 1 1 44 CYS CB C 77.478 -1.676 6.013 1.00 . A A . 44 CYS CB 1 1
3 3925 1 1 44 CYS H H 79.206 -2.293 7.749 1.00 . A A . 44 CYS H 1 1
3 3926 1 1 44 CYS HA H 76.398 -1.893 7.856 1.00 . A A . 44 CYS HA 1 1
3 3927 1 1 44 CYS HB2 H 76.574 -1.551 5.438 1.00 . A A . 44 CYS HB2 1 1
3 3928 1 1 44 CYS HB3 H 77.917 -0.705 6.194 1.00 . A A . 44 CYS HB3 1 1
3 3929 1 1 44 CYS N N 78.376 -2.380 8.174 1.00 . A A . 44 CYS N 1 1
3 3930 1 1 44 CYS O O 77.587 -4.771 7.112 1.00 . A A . 44 CYS O 1 1
3 3931 1 1 44 CYS SG S 78.619 -2.691 5.080 1.00 . A A . 44 CYS SG 1 1
3 3932 1 1 45 ARG C C 74.073 -5.510 5.284 1.00 . A A . 45 ARG C 1 1
3 3933 1 1 45 ARG CA C 74.974 -5.446 6.522 1.00 . A A . 45 ARG CA 1 1
3 3934 1 1 45 ARG CB C 74.172 -5.968 7.758 1.00 . A A . 45 ARG CB 1 1
3 3935 1 1 45 ARG CD C 75.910 -5.788 9.565 1.00 . A A . 45 ARG CD 1 1
3 3936 1 1 45 ARG CG C 74.564 -5.252 9.073 1.00 . A A . 45 ARG CG 1 1
3 3937 1 1 45 ARG CZ C 76.659 -7.022 11.540 1.00 . A A . 45 ARG CZ 1 1
3 3938 1 1 45 ARG H H 74.886 -3.314 6.766 1.00 . A A . 45 ARG H 1 1
3 3939 1 1 45 ARG HA H 75.819 -6.109 6.368 1.00 . A A . 45 ARG HA 1 1
3 3940 1 1 45 ARG HB2 H 73.111 -5.833 7.596 1.00 . A A . 45 ARG HB2 1 1
3 3941 1 1 45 ARG HB3 H 74.368 -7.027 7.871 1.00 . A A . 45 ARG HB3 1 1
3 3942 1 1 45 ARG HD2 H 76.187 -6.655 8.983 1.00 . A A . 45 ARG HD2 1 1
3 3943 1 1 45 ARG HD3 H 76.663 -5.025 9.448 1.00 . A A . 45 ARG HD3 1 1
3 3944 1 1 45 ARG HE H 75.098 -5.769 11.519 1.00 . A A . 45 ARG HE 1 1
3 3945 1 1 45 ARG HG2 H 74.623 -4.182 8.934 1.00 . A A . 45 ARG HG2 1 1
3 3946 1 1 45 ARG HG3 H 73.815 -5.457 9.823 1.00 . A A . 45 ARG HG3 1 1
3 3947 1 1 45 ARG HH11 H 77.748 -7.339 9.883 1.00 . A A . 45 ARG HH11 1 1
3 3948 1 1 45 ARG HH12 H 78.252 -8.208 11.290 1.00 . A A . 45 ARG HH12 1 1
3 3949 1 1 45 ARG HH21 H 75.780 -6.918 13.335 1.00 . A A . 45 ARG HH21 1 1
3 3950 1 1 45 ARG HH22 H 77.151 -7.972 13.231 1.00 . A A . 45 ARG HH22 1 1
3 3951 1 1 45 ARG N N 75.484 -4.080 6.756 1.00 . A A . 45 ARG N 1 1
3 3952 1 1 45 ARG NE N 75.810 -6.161 10.974 1.00 . A A . 45 ARG NE 1 1
3 3953 1 1 45 ARG NH1 N 77.627 -7.563 10.849 1.00 . A A . 45 ARG NH1 1 1
3 3954 1 1 45 ARG NH2 N 76.518 -7.327 12.800 1.00 . A A . 45 ARG NH2 1 1
3 3955 1 1 45 ARG O O 72.857 -5.481 5.412 1.00 . A A . 45 ARG O 1 1
3 3956 1 1 46 ILE C C 74.757 -5.725 1.612 1.00 . A A . 46 ILE C 1 1
3 3957 1 1 46 ILE CA C 73.872 -5.866 2.855 1.00 . A A . 46 ILE CA 1 1
3 3958 1 1 46 ILE CB C 72.663 -4.885 2.770 1.00 . A A . 46 ILE CB 1 1
3 3959 1 1 46 ILE CD1 C 70.664 -4.524 1.303 1.00 . A A . 46 ILE CD1 1 1
3 3960 1 1 46 ILE CG1 C 72.165 -4.818 1.315 1.00 . A A . 46 ILE CG1 1 1
3 3961 1 1 46 ILE CG2 C 73.010 -3.465 3.294 1.00 . A A . 46 ILE CG2 1 1
3 3962 1 1 46 ILE H H 75.648 -5.862 4.075 1.00 . A A . 46 ILE H 1 1
3 3963 1 1 46 ILE HA H 73.470 -6.875 2.849 1.00 . A A . 46 ILE HA 1 1
3 3964 1 1 46 ILE HB H 71.867 -5.283 3.381 1.00 . A A . 46 ILE HB 1 1
3 3965 1 1 46 ILE HD11 H 70.309 -4.502 0.281 1.00 . A A . 46 ILE HD11 1 1
3 3966 1 1 46 ILE HD12 H 70.481 -3.566 1.767 1.00 . A A . 46 ILE HD12 1 1
3 3967 1 1 46 ILE HD13 H 70.140 -5.295 1.848 1.00 . A A . 46 ILE HD13 1 1
3 3968 1 1 46 ILE HG12 H 72.690 -4.033 0.791 1.00 . A A . 46 ILE HG12 1 1
3 3969 1 1 46 ILE HG13 H 72.348 -5.764 0.826 1.00 . A A . 46 ILE HG13 1 1
3 3970 1 1 46 ILE HG21 H 74.073 -3.376 3.463 1.00 . A A . 46 ILE HG21 1 1
3 3971 1 1 46 ILE HG22 H 72.492 -3.296 4.222 1.00 . A A . 46 ILE HG22 1 1
3 3972 1 1 46 ILE HG23 H 72.699 -2.715 2.580 1.00 . A A . 46 ILE HG23 1 1
3 3973 1 1 46 ILE N N 74.665 -5.710 4.102 1.00 . A A . 46 ILE N 1 1
3 3974 1 1 46 ILE O O 75.154 -6.729 1.021 1.00 . A A . 46 ILE O 1 1
3 3975 1 1 47 HIS C C 77.358 -4.274 0.368 1.00 . A A . 47 HIS C 1 1
3 3976 1 1 47 HIS CA C 75.874 -4.284 0.017 1.00 . A A . 47 HIS CA 1 1
3 3977 1 1 47 HIS CB C 75.496 -2.962 -0.653 1.00 . A A . 47 HIS CB 1 1
3 3978 1 1 47 HIS CD2 C 74.178 -3.890 -2.730 1.00 . A A . 47 HIS CD2 1 1
3 3979 1 1 47 HIS CE1 C 75.460 -3.108 -4.292 1.00 . A A . 47 HIS CE1 1 1
3 3980 1 1 47 HIS CG C 75.193 -3.207 -2.107 1.00 . A A . 47 HIS CG 1 1
3 3981 1 1 47 HIS H H 74.708 -3.720 1.686 1.00 . A A . 47 HIS H 1 1
3 3982 1 1 47 HIS HA H 75.688 -5.087 -0.679 1.00 . A A . 47 HIS HA 1 1
3 3983 1 1 47 HIS HB2 H 74.625 -2.548 -0.169 1.00 . A A . 47 HIS HB2 1 1
3 3984 1 1 47 HIS HB3 H 76.319 -2.267 -0.571 1.00 . A A . 47 HIS HB3 1 1
3 3985 1 1 47 HIS HD2 H 73.368 -4.398 -2.226 1.00 . A A . 47 HIS HD2 1 1
3 3986 1 1 47 HIS HE1 H 75.876 -2.871 -5.261 1.00 . A A . 47 HIS HE1 1 1
3 3987 1 1 47 HIS HE2 H 73.776 -4.223 -4.799 1.00 . A A . 47 HIS HE2 1 1
3 3988 1 1 47 HIS N N 75.054 -4.493 1.200 1.00 . A A . 47 HIS N 1 1
3 3989 1 1 47 HIS ND1 N 75.999 -2.718 -3.123 1.00 . A A . 47 HIS ND1 1 1
3 3990 1 1 47 HIS NE2 N 74.348 -3.827 -4.109 1.00 . A A . 47 HIS NE2 1 1
3 3991 1 1 47 HIS O O 78.181 -3.887 -0.459 1.00 . A A . 47 HIS O 1 1
3 3992 1 1 48 GLU C C 79.180 -5.656 3.256 1.00 . A A . 48 GLU C 1 1
3 3993 1 1 48 GLU CA C 79.095 -4.761 1.999 1.00 . A A . 48 GLU CA 1 1
3 3994 1 1 48 GLU CB C 79.588 -3.323 2.264 1.00 . A A . 48 GLU CB 1 1
3 3995 1 1 48 GLU CD C 79.497 -1.506 0.547 1.00 . A A . 48 GLU CD 1 1
3 3996 1 1 48 GLU CG C 80.275 -2.728 1.025 1.00 . A A . 48 GLU CG 1 1
3 3997 1 1 48 GLU H H 76.990 -5.042 2.202 1.00 . A A . 48 GLU H 1 1
3 3998 1 1 48 GLU HA H 79.683 -5.201 1.201 1.00 . A A . 48 GLU HA 1 1
3 3999 1 1 48 GLU HB2 H 78.737 -2.704 2.514 1.00 . A A . 48 GLU HB2 1 1
3 4000 1 1 48 GLU HB3 H 80.282 -3.317 3.093 1.00 . A A . 48 GLU HB3 1 1
3 4001 1 1 48 GLU HG2 H 81.282 -2.431 1.278 1.00 . A A . 48 GLU HG2 1 1
3 4002 1 1 48 GLU HG3 H 80.305 -3.457 0.234 1.00 . A A . 48 GLU HG3 1 1
3 4003 1 1 48 GLU N N 77.697 -4.716 1.579 1.00 . A A . 48 GLU N 1 1
3 4004 1 1 48 GLU O O 78.170 -5.851 3.932 1.00 . A A . 48 GLU O 1 1
3 4005 1 1 48 GLU OE1 O 79.183 -0.667 1.375 1.00 . A A . 48 GLU OE1 1 1
3 4006 1 1 48 GLU OE2 O 79.225 -1.430 -0.640 1.00 . A A . 48 GLU OE2 1 1
3 4007 1 1 49 ILE C C 80.986 -6.754 5.870 1.00 . A A . 49 ILE C 1 1
3 4008 1 1 49 ILE CA C 80.388 -7.321 4.569 1.00 . A A . 49 ILE CA 1 1
3 4009 1 1 49 ILE CB C 81.210 -8.565 4.076 1.00 . A A . 49 ILE CB 1 1
3 4010 1 1 49 ILE CD1 C 80.310 -10.722 3.162 1.00 . A A . 49 ILE CD1 1 1
3 4011 1 1 49 ILE CG1 C 80.509 -9.896 4.437 1.00 . A A . 49 ILE CG1 1 1
3 4012 1 1 49 ILE CG2 C 82.643 -8.550 4.639 1.00 . A A . 49 ILE CG2 1 1
3 4013 1 1 49 ILE H H 81.028 -6.282 2.812 1.00 . A A . 49 ILE H 1 1
3 4014 1 1 49 ILE HA H 79.382 -7.646 4.772 1.00 . A A . 49 ILE HA 1 1
3 4015 1 1 49 ILE HB H 81.288 -8.529 3.013 1.00 . A A . 49 ILE HB 1 1
3 4016 1 1 49 ILE HD11 H 80.110 -11.750 3.428 1.00 . A A . 49 ILE HD11 1 1
3 4017 1 1 49 ILE HD12 H 81.203 -10.676 2.554 1.00 . A A . 49 ILE HD12 1 1
3 4018 1 1 49 ILE HD13 H 79.475 -10.327 2.605 1.00 . A A . 49 ILE HD13 1 1
3 4019 1 1 49 ILE HG12 H 81.122 -10.464 5.122 1.00 . A A . 49 ILE HG12 1 1
3 4020 1 1 49 ILE HG13 H 79.540 -9.704 4.875 1.00 . A A . 49 ILE HG13 1 1
3 4021 1 1 49 ILE HG21 H 83.003 -7.533 4.685 1.00 . A A . 49 ILE HG21 1 1
3 4022 1 1 49 ILE HG22 H 83.285 -9.125 3.993 1.00 . A A . 49 ILE HG22 1 1
3 4023 1 1 49 ILE HG23 H 82.655 -8.981 5.627 1.00 . A A . 49 ILE HG23 1 1
3 4024 1 1 49 ILE N N 80.319 -6.322 3.485 1.00 . A A . 49 ILE N 1 1
3 4025 1 1 49 ILE O O 81.333 -5.583 5.967 1.00 . A A . 49 ILE O 1 1
3 4026 1 1 50 SER C C 83.046 -7.768 8.303 1.00 . A A . 50 SER C 1 1
3 4027 1 1 50 SER CA C 81.597 -7.300 8.174 1.00 . A A . 50 SER CA 1 1
3 4028 1 1 50 SER CB C 80.759 -7.994 9.245 1.00 . A A . 50 SER CB 1 1
3 4029 1 1 50 SER H H 80.800 -8.528 6.668 1.00 . A A . 50 SER H 1 1
3 4030 1 1 50 SER HA H 81.545 -6.235 8.323 1.00 . A A . 50 SER HA 1 1
3 4031 1 1 50 SER HB2 H 81.034 -9.035 9.301 1.00 . A A . 50 SER HB2 1 1
3 4032 1 1 50 SER HB3 H 80.939 -7.523 10.203 1.00 . A A . 50 SER HB3 1 1
3 4033 1 1 50 SER HG H 78.984 -8.755 9.020 1.00 . A A . 50 SER HG 1 1
3 4034 1 1 50 SER N N 81.069 -7.628 6.863 1.00 . A A . 50 SER N 1 1
3 4035 1 1 50 SER O O 83.339 -8.948 8.106 1.00 . A A . 50 SER O 1 1
3 4036 1 1 50 SER OG O 79.385 -7.891 8.902 1.00 . A A . 50 SER OG 1 1
3 4037 1 1 51 CYS C C 85.723 -7.108 10.325 1.00 . A A . 51 CYS C 1 1
3 4038 1 1 51 CYS CA C 85.349 -7.215 8.845 1.00 . A A . 51 CYS CA 1 1
3 4039 1 1 51 CYS CB C 86.271 -6.316 8.003 1.00 . A A . 51 CYS CB 1 1
3 4040 1 1 51 CYS H H 83.648 -5.929 8.834 1.00 . A A . 51 CYS H 1 1
3 4041 1 1 51 CYS HA H 85.497 -8.246 8.528 1.00 . A A . 51 CYS HA 1 1
3 4042 1 1 51 CYS HB2 H 85.684 -5.652 7.384 1.00 . A A . 51 CYS HB2 1 1
3 4043 1 1 51 CYS HB3 H 86.908 -5.734 8.654 1.00 . A A . 51 CYS HB3 1 1
3 4044 1 1 51 CYS N N 83.941 -6.853 8.663 1.00 . A A . 51 CYS N 1 1
3 4045 1 1 51 CYS O O 86.815 -7.517 10.724 1.00 . A A . 51 CYS O 1 1
3 4046 1 1 51 CYS SG S 87.297 -7.365 6.942 1.00 . A A . 51 CYS SG 1 1
3 4047 1 1 52 GLY C C 83.901 -5.838 13.339 1.00 . A A . 52 GLY C 1 1
3 4048 1 1 52 GLY CA C 85.080 -6.427 12.571 1.00 . A A . 52 GLY CA 1 1
3 4049 1 1 52 GLY H H 83.959 -6.251 10.783 1.00 . A A . 52 GLY H 1 1
3 4050 1 1 52 GLY HA2 H 85.321 -7.391 12.981 1.00 . A A . 52 GLY HA2 1 1
3 4051 1 1 52 GLY HA3 H 85.925 -5.768 12.700 1.00 . A A . 52 GLY HA3 1 1
3 4052 1 1 52 GLY N N 84.812 -6.564 11.144 1.00 . A A . 52 GLY N 1 1
3 4053 1 1 52 GLY O O 83.660 -4.634 13.276 1.00 . A A . 52 GLY O 1 1
3 4054 1 1 53 ALA C C 82.696 -5.393 16.106 1.00 . A A . 53 ALA C 1 1
3 4055 1 1 53 ALA CA C 82.104 -6.160 14.917 1.00 . A A . 53 ALA CA 1 1
3 4056 1 1 53 ALA CB C 81.197 -7.308 15.398 1.00 . A A . 53 ALA CB 1 1
3 4057 1 1 53 ALA H H 83.433 -7.615 14.181 1.00 . A A . 53 ALA H 1 1
3 4058 1 1 53 ALA HA H 81.519 -5.476 14.319 1.00 . A A . 53 ALA HA 1 1
3 4059 1 1 53 ALA HB1 H 81.664 -8.258 15.179 1.00 . A A . 53 ALA HB1 1 1
3 4060 1 1 53 ALA HB2 H 80.249 -7.252 14.882 1.00 . A A . 53 ALA HB2 1 1
3 4061 1 1 53 ALA HB3 H 81.027 -7.225 16.463 1.00 . A A . 53 ALA HB3 1 1
3 4062 1 1 53 ALA N N 83.195 -6.670 14.113 1.00 . A A . 53 ALA N 1 1
3 4063 1 1 53 ALA O O 82.013 -4.585 16.734 1.00 . A A . 53 ALA O 1 1
3 4064 1 1 54 HIS C C 85.173 -3.543 17.033 1.00 . A A . 54 HIS C 1 1
3 4065 1 1 54 HIS CA C 84.628 -4.912 17.495 1.00 . A A . 54 HIS CA 1 1
3 4066 1 1 54 HIS CB C 85.764 -5.705 18.191 1.00 . A A . 54 HIS CB 1 1
3 4067 1 1 54 HIS CD2 C 86.985 -7.270 16.467 1.00 . A A . 54 HIS CD2 1 1
3 4068 1 1 54 HIS CE1 C 85.879 -9.093 16.859 1.00 . A A . 54 HIS CE1 1 1
3 4069 1 1 54 HIS CG C 86.067 -6.977 17.446 1.00 . A A . 54 HIS CG 1 1
3 4070 1 1 54 HIS H H 84.482 -6.281 15.835 1.00 . A A . 54 HIS H 1 1
3 4071 1 1 54 HIS HA H 83.857 -4.736 18.216 1.00 . A A . 54 HIS HA 1 1
3 4072 1 1 54 HIS HB2 H 86.660 -5.092 18.235 1.00 . A A . 54 HIS HB2 1 1
3 4073 1 1 54 HIS HB3 H 85.461 -5.948 19.207 1.00 . A A . 54 HIS HB3 1 1
3 4074 1 1 54 HIS HD2 H 87.691 -6.571 16.048 1.00 . A A . 54 HIS HD2 1 1
3 4075 1 1 54 HIS HE1 H 85.531 -10.115 16.819 1.00 . A A . 54 HIS HE1 1 1
3 4076 1 1 54 HIS HE2 H 87.391 -9.089 15.427 1.00 . A A . 54 HIS HE2 1 1
3 4077 1 1 54 HIS N N 83.990 -5.634 16.393 1.00 . A A . 54 HIS N 1 1
3 4078 1 1 54 HIS ND1 N 85.373 -8.154 17.679 1.00 . A A . 54 HIS ND1 1 1
3 4079 1 1 54 HIS NE2 N 86.865 -8.607 16.099 1.00 . A A . 54 HIS NE2 1 1
3 4080 1 1 54 HIS O O 85.699 -2.781 17.843 1.00 . A A . 54 HIS O 1 1
3 4081 1 1 55 SER C C 84.562 -1.533 14.109 1.00 . A A . 55 SER C 1 1
3 4082 1 1 55 SER CA C 85.557 -2.000 15.164 1.00 . A A . 55 SER CA 1 1
3 4083 1 1 55 SER CB C 86.932 -2.209 14.530 1.00 . A A . 55 SER CB 1 1
3 4084 1 1 55 SER H H 84.668 -3.869 15.109 1.00 . A A . 55 SER H 1 1
3 4085 1 1 55 SER HA H 85.630 -1.255 15.943 1.00 . A A . 55 SER HA 1 1
3 4086 1 1 55 SER HB2 H 87.318 -1.265 14.183 1.00 . A A . 55 SER HB2 1 1
3 4087 1 1 55 SER HB3 H 87.608 -2.623 15.266 1.00 . A A . 55 SER HB3 1 1
3 4088 1 1 55 SER HG H 87.103 -2.635 12.640 1.00 . A A . 55 SER HG 1 1
3 4089 1 1 55 SER N N 85.066 -3.243 15.731 1.00 . A A . 55 SER N 1 1
3 4090 1 1 55 SER O O 83.553 -2.196 13.874 1.00 . A A . 55 SER O 1 1
3 4091 1 1 55 SER OG O 86.809 -3.097 13.428 1.00 . A A . 55 SER OG 1 1
3 4092 1 1 56 THR C C 84.552 -0.174 11.042 1.00 . A A . 56 THR C 1 1
3 4093 1 1 56 THR CA C 83.947 0.075 12.409 1.00 . A A . 56 THR CA 1 1
3 4094 1 1 56 THR CB C 83.683 1.575 12.533 1.00 . A A . 56 THR CB 1 1
3 4095 1 1 56 THR CG2 C 82.425 1.894 11.735 1.00 . A A . 56 THR CG2 1 1
3 4096 1 1 56 THR H H 85.683 0.054 13.633 1.00 . A A . 56 THR H 1 1
3 4097 1 1 56 THR HA H 83.001 -0.443 12.488 1.00 . A A . 56 THR HA 1 1
3 4098 1 1 56 THR HB H 84.507 2.140 12.118 1.00 . A A . 56 THR HB 1 1
3 4099 1 1 56 THR HG1 H 83.430 2.880 13.953 1.00 . A A . 56 THR HG1 1 1
3 4100 1 1 56 THR HG21 H 81.604 1.350 12.150 1.00 . A A . 56 THR HG21 1 1
3 4101 1 1 56 THR HG22 H 82.555 1.619 10.695 1.00 . A A . 56 THR HG22 1 1
3 4102 1 1 56 THR HG23 H 82.215 2.947 11.799 1.00 . A A . 56 THR HG23 1 1
3 4103 1 1 56 THR N N 84.845 -0.416 13.456 1.00 . A A . 56 THR N 1 1
3 4104 1 1 56 THR O O 85.162 0.727 10.467 1.00 . A A . 56 THR O 1 1
3 4105 1 1 56 THR OG1 O 83.496 1.923 13.896 1.00 . A A . 56 THR OG1 1 1
3 4106 1 1 57 GLN C C 84.024 -2.552 8.330 1.00 . A A . 57 GLN C 1 1
3 4107 1 1 57 GLN CA C 84.871 -1.582 9.142 1.00 . A A . 57 GLN CA 1 1
3 4108 1 1 57 GLN CB C 86.302 -2.086 9.181 1.00 . A A . 57 GLN CB 1 1
3 4109 1 1 57 GLN CD C 88.267 -2.510 7.689 1.00 . A A . 57 GLN CD 1 1
3 4110 1 1 57 GLN CG C 86.772 -2.252 7.738 1.00 . A A . 57 GLN CG 1 1
3 4111 1 1 57 GLN H H 83.797 -2.041 10.894 1.00 . A A . 57 GLN H 1 1
3 4112 1 1 57 GLN HA H 84.873 -0.636 8.626 1.00 . A A . 57 GLN HA 1 1
3 4113 1 1 57 GLN HB2 H 86.924 -1.367 9.693 1.00 . A A . 57 GLN HB2 1 1
3 4114 1 1 57 GLN HB3 H 86.339 -3.036 9.688 1.00 . A A . 57 GLN HB3 1 1
3 4115 1 1 57 GLN HE21 H 88.054 -4.419 7.203 1.00 . A A . 57 GLN HE21 1 1
3 4116 1 1 57 GLN HE22 H 89.650 -3.889 7.343 1.00 . A A . 57 GLN HE22 1 1
3 4117 1 1 57 GLN HG2 H 86.251 -3.084 7.288 1.00 . A A . 57 GLN HG2 1 1
3 4118 1 1 57 GLN HG3 H 86.550 -1.351 7.186 1.00 . A A . 57 GLN HG3 1 1
3 4119 1 1 57 GLN N N 84.355 -1.355 10.474 1.00 . A A . 57 GLN N 1 1
3 4120 1 1 57 GLN NE2 N 88.690 -3.701 7.389 1.00 . A A . 57 GLN NE2 1 1
3 4121 1 1 57 GLN O O 84.051 -3.762 8.557 1.00 . A A . 57 GLN O 1 1
3 4122 1 1 57 GLN OE1 O 89.067 -1.607 7.929 1.00 . A A . 57 GLN OE1 1 1
3 4123 1 1 58 CYS C C 83.033 -2.606 5.007 1.00 . A A . 58 CYS C 1 1
3 4124 1 1 58 CYS CA C 82.541 -2.827 6.446 1.00 . A A . 58 CYS CA 1 1
3 4125 1 1 58 CYS CB C 81.094 -2.444 6.620 1.00 . A A . 58 CYS CB 1 1
3 4126 1 1 58 CYS H H 83.373 -1.067 7.200 1.00 . A A . 58 CYS H 1 1
3 4127 1 1 58 CYS HA H 82.663 -3.864 6.717 1.00 . A A . 58 CYS HA 1 1
3 4128 1 1 58 CYS HB2 H 80.529 -3.330 6.858 1.00 . A A . 58 CYS HB2 1 1
3 4129 1 1 58 CYS HB3 H 81.014 -1.741 7.437 1.00 . A A . 58 CYS HB3 1 1
3 4130 1 1 58 CYS N N 83.330 -2.019 7.345 1.00 . A A . 58 CYS N 1 1
3 4131 1 1 58 CYS O O 83.189 -1.464 4.573 1.00 . A A . 58 CYS O 1 1
3 4132 1 1 58 CYS SG S 80.385 -1.716 5.146 1.00 . A A . 58 CYS SG 1 1
3 4133 1 1 59 ILE C C 83.153 -4.500 1.942 1.00 . A A . 59 ILE C 1 1
3 4134 1 1 59 ILE CA C 83.873 -3.575 2.928 1.00 . A A . 59 ILE CA 1 1
3 4135 1 1 59 ILE CB C 85.375 -3.926 2.982 1.00 . A A . 59 ILE CB 1 1
3 4136 1 1 59 ILE CD1 C 86.854 -5.799 2.245 1.00 . A A . 59 ILE CD1 1 1
3 4137 1 1 59 ILE CG1 C 85.612 -5.451 3.053 1.00 . A A . 59 ILE CG1 1 1
3 4138 1 1 59 ILE CG2 C 85.982 -3.304 4.236 1.00 . A A . 59 ILE CG2 1 1
3 4139 1 1 59 ILE H H 83.232 -4.584 4.686 1.00 . A A . 59 ILE H 1 1
3 4140 1 1 59 ILE HA H 83.769 -2.549 2.594 1.00 . A A . 59 ILE HA 1 1
3 4141 1 1 59 ILE HB H 85.873 -3.524 2.114 1.00 . A A . 59 ILE HB 1 1
3 4142 1 1 59 ILE HD11 H 86.838 -5.270 1.302 1.00 . A A . 59 ILE HD11 1 1
3 4143 1 1 59 ILE HD12 H 86.865 -6.856 2.059 1.00 . A A . 59 ILE HD12 1 1
3 4144 1 1 59 ILE HD13 H 87.738 -5.521 2.800 1.00 . A A . 59 ILE HD13 1 1
3 4145 1 1 59 ILE HG12 H 85.770 -5.739 4.079 1.00 . A A . 59 ILE HG12 1 1
3 4146 1 1 59 ILE HG13 H 84.779 -5.998 2.659 1.00 . A A . 59 ILE HG13 1 1
3 4147 1 1 59 ILE HG21 H 87.057 -3.375 4.184 1.00 . A A . 59 ILE HG21 1 1
3 4148 1 1 59 ILE HG22 H 85.627 -3.838 5.108 1.00 . A A . 59 ILE HG22 1 1
3 4149 1 1 59 ILE HG23 H 85.690 -2.268 4.301 1.00 . A A . 59 ILE HG23 1 1
3 4150 1 1 59 ILE N N 83.334 -3.694 4.288 1.00 . A A . 59 ILE N 1 1
3 4151 1 1 59 ILE O O 82.570 -5.501 2.345 1.00 . A A . 59 ILE O 1 1
3 4152 1 1 60 PRO C C 83.022 -6.546 -0.243 1.00 . A A . 60 PRO C 1 1
3 4153 1 1 60 PRO CA C 82.592 -5.080 -0.379 1.00 . A A . 60 PRO CA 1 1
3 4154 1 1 60 PRO CB C 83.087 -4.495 -1.712 1.00 . A A . 60 PRO CB 1 1
3 4155 1 1 60 PRO CD C 83.875 -3.050 0.060 1.00 . A A . 60 PRO CD 1 1
3 4156 1 1 60 PRO CG C 84.153 -3.506 -1.365 1.00 . A A . 60 PRO CG 1 1
3 4157 1 1 60 PRO HA H 81.520 -4.999 -0.336 1.00 . A A . 60 PRO HA 1 1
3 4158 1 1 60 PRO HB2 H 83.495 -5.280 -2.333 1.00 . A A . 60 PRO HB2 1 1
3 4159 1 1 60 PRO HB3 H 82.278 -3.998 -2.223 1.00 . A A . 60 PRO HB3 1 1
3 4160 1 1 60 PRO HD2 H 84.795 -2.813 0.567 1.00 . A A . 60 PRO HD2 1 1
3 4161 1 1 60 PRO HD3 H 83.207 -2.204 0.065 1.00 . A A . 60 PRO HD3 1 1
3 4162 1 1 60 PRO HG2 H 85.126 -3.976 -1.425 1.00 . A A . 60 PRO HG2 1 1
3 4163 1 1 60 PRO HG3 H 84.106 -2.660 -2.033 1.00 . A A . 60 PRO HG3 1 1
3 4164 1 1 60 PRO N N 83.219 -4.216 0.663 1.00 . A A . 60 PRO N 1 1
3 4165 1 1 60 PRO O O 84.208 -6.844 -0.101 1.00 . A A . 60 PRO O 1 1
3 4166 1 1 61 VAL C C 83.339 -9.357 -1.276 1.00 . A A . 61 VAL C 1 1
3 4167 1 1 61 VAL CA C 82.334 -8.896 -0.199 1.00 . A A . 61 VAL CA 1 1
3 4168 1 1 61 VAL CB C 81.050 -9.739 -0.342 1.00 . A A . 61 VAL CB 1 1
3 4169 1 1 61 VAL CG1 C 79.853 -9.056 0.346 1.00 . A A . 61 VAL CG1 1 1
3 4170 1 1 61 VAL CG2 C 80.745 -9.955 -1.831 1.00 . A A . 61 VAL CG2 1 1
3 4171 1 1 61 VAL H H 81.127 -7.131 -0.419 1.00 . A A . 61 VAL H 1 1
3 4172 1 1 61 VAL HA H 82.762 -9.088 0.774 1.00 . A A . 61 VAL HA 1 1
3 4173 1 1 61 VAL HB H 81.213 -10.700 0.125 1.00 . A A . 61 VAL HB 1 1
3 4174 1 1 61 VAL HG11 H 79.119 -9.805 0.607 1.00 . A A . 61 VAL HG11 1 1
3 4175 1 1 61 VAL HG12 H 79.403 -8.338 -0.323 1.00 . A A . 61 VAL HG12 1 1
3 4176 1 1 61 VAL HG13 H 80.185 -8.557 1.242 1.00 . A A . 61 VAL HG13 1 1
3 4177 1 1 61 VAL HG21 H 79.730 -10.308 -1.946 1.00 . A A . 61 VAL HG21 1 1
3 4178 1 1 61 VAL HG22 H 81.427 -10.691 -2.234 1.00 . A A . 61 VAL HG22 1 1
3 4179 1 1 61 VAL HG23 H 80.864 -9.023 -2.364 1.00 . A A . 61 VAL HG23 1 1
3 4180 1 1 61 VAL N N 82.047 -7.454 -0.301 1.00 . A A . 61 VAL N 1 1
3 4181 1 1 61 VAL O O 83.806 -10.493 -1.242 1.00 . A A . 61 VAL O 1 1
3 4182 1 1 62 SER C C 85.954 -9.233 -2.878 1.00 . A A . 62 SER C 1 1
3 4183 1 1 62 SER CA C 84.540 -8.848 -3.341 1.00 . A A . 62 SER CA 1 1
3 4184 1 1 62 SER CB C 84.639 -7.674 -4.316 1.00 . A A . 62 SER CB 1 1
3 4185 1 1 62 SER H H 83.210 -7.618 -2.258 1.00 . A A . 62 SER H 1 1
3 4186 1 1 62 SER HA H 84.118 -9.686 -3.874 1.00 . A A . 62 SER HA 1 1
3 4187 1 1 62 SER HB2 H 84.219 -6.791 -3.863 1.00 . A A . 62 SER HB2 1 1
3 4188 1 1 62 SER HB3 H 85.678 -7.494 -4.557 1.00 . A A . 62 SER HB3 1 1
3 4189 1 1 62 SER HG H 83.391 -7.214 -5.735 1.00 . A A . 62 SER HG 1 1
3 4190 1 1 62 SER N N 83.633 -8.496 -2.249 1.00 . A A . 62 SER N 1 1
3 4191 1 1 62 SER O O 86.720 -9.784 -3.671 1.00 . A A . 62 SER O 1 1
3 4192 1 1 62 SER OG O 83.913 -7.985 -5.498 1.00 . A A . 62 SER OG 1 1
3 4193 1 1 63 TRP C C 87.680 -10.692 -0.556 1.00 . A A . 63 TRP C 1 1
3 4194 1 1 63 TRP CA C 87.672 -9.298 -1.174 1.00 . A A . 63 TRP CA 1 1
3 4195 1 1 63 TRP CB C 88.212 -8.246 -0.188 1.00 . A A . 63 TRP CB 1 1
3 4196 1 1 63 TRP CD1 C 88.149 -6.721 -2.215 1.00 . A A . 63 TRP CD1 1 1
3 4197 1 1 63 TRP CD2 C 89.060 -5.721 -0.416 1.00 . A A . 63 TRP CD2 1 1
3 4198 1 1 63 TRP CE2 C 89.081 -4.771 -1.467 1.00 . A A . 63 TRP CE2 1 1
3 4199 1 1 63 TRP CE3 C 89.583 -5.336 0.832 1.00 . A A . 63 TRP CE3 1 1
3 4200 1 1 63 TRP CG C 88.459 -6.954 -0.917 1.00 . A A . 63 TRP CG 1 1
3 4201 1 1 63 TRP CH2 C 90.113 -3.124 -0.037 1.00 . A A . 63 TRP CH2 1 1
3 4202 1 1 63 TRP CZ2 C 89.600 -3.489 -1.284 1.00 . A A . 63 TRP CZ2 1 1
3 4203 1 1 63 TRP CZ3 C 90.104 -4.046 1.019 1.00 . A A . 63 TRP CZ3 1 1
3 4204 1 1 63 TRP H H 85.726 -8.513 -1.010 1.00 . A A . 63 TRP H 1 1
3 4205 1 1 63 TRP HA H 88.321 -9.316 -2.038 1.00 . A A . 63 TRP HA 1 1
3 4206 1 1 63 TRP HB2 H 87.506 -8.085 0.603 1.00 . A A . 63 TRP HB2 1 1
3 4207 1 1 63 TRP HB3 H 89.134 -8.593 0.235 1.00 . A A . 63 TRP HB3 1 1
3 4208 1 1 63 TRP HD1 H 87.687 -7.430 -2.887 1.00 . A A . 63 TRP HD1 1 1
3 4209 1 1 63 TRP HE1 H 88.396 -5.014 -3.420 1.00 . A A . 63 TRP HE1 1 1
3 4210 1 1 63 TRP HE3 H 89.580 -6.037 1.652 1.00 . A A . 63 TRP HE3 1 1
3 4211 1 1 63 TRP HH2 H 90.517 -2.134 0.112 1.00 . A A . 63 TRP HH2 1 1
3 4212 1 1 63 TRP HZ2 H 89.604 -2.782 -2.101 1.00 . A A . 63 TRP HZ2 1 1
3 4213 1 1 63 TRP HZ3 H 90.501 -3.761 1.982 1.00 . A A . 63 TRP HZ3 1 1
3 4214 1 1 63 TRP N N 86.328 -8.952 -1.627 1.00 . A A . 63 TRP N 1 1
3 4215 1 1 63 TRP NE1 N 88.515 -5.429 -2.541 1.00 . A A . 63 TRP NE1 1 1
3 4216 1 1 63 TRP O O 88.618 -11.101 0.137 1.00 . A A . 63 TRP O 1 1
3 4217 1 1 64 ARG C C 87.036 -13.658 -1.388 1.00 . A A . 64 ARG C 1 1
3 4218 1 1 64 ARG CA C 86.579 -12.752 -0.255 1.00 . A A . 64 ARG CA 1 1
3 4219 1 1 64 ARG CB C 85.131 -13.053 0.175 1.00 . A A . 64 ARG CB 1 1
3 4220 1 1 64 ARG CD C 83.537 -12.616 2.078 1.00 . A A . 64 ARG CD 1 1
3 4221 1 1 64 ARG CG C 84.725 -12.066 1.274 1.00 . A A . 64 ARG CG 1 1
3 4222 1 1 64 ARG CZ C 81.833 -14.334 1.742 1.00 . A A . 64 ARG CZ 1 1
3 4223 1 1 64 ARG H H 85.869 -11.125 -1.274 1.00 . A A . 64 ARG H 1 1
3 4224 1 1 64 ARG HA H 87.236 -12.829 0.595 1.00 . A A . 64 ARG HA 1 1
3 4225 1 1 64 ARG HB2 H 84.470 -12.940 -0.672 1.00 . A A . 64 ARG HB2 1 1
3 4226 1 1 64 ARG HB3 H 85.057 -14.054 0.559 1.00 . A A . 64 ARG HB3 1 1
3 4227 1 1 64 ARG HD2 H 83.902 -13.218 2.892 1.00 . A A . 64 ARG HD2 1 1
3 4228 1 1 64 ARG HD3 H 82.974 -11.787 2.481 1.00 . A A . 64 ARG HD3 1 1
3 4229 1 1 64 ARG HE H 82.690 -13.295 0.259 1.00 . A A . 64 ARG HE 1 1
3 4230 1 1 64 ARG HG2 H 85.564 -11.919 1.925 1.00 . A A . 64 ARG HG2 1 1
3 4231 1 1 64 ARG HG3 H 84.447 -11.122 0.839 1.00 . A A . 64 ARG HG3 1 1
3 4232 1 1 64 ARG HH11 H 82.330 -13.998 3.661 1.00 . A A . 64 ARG HH11 1 1
3 4233 1 1 64 ARG HH12 H 81.131 -15.216 3.400 1.00 . A A . 64 ARG HH12 1 1
3 4234 1 1 64 ARG HH21 H 81.121 -14.892 -0.044 1.00 . A A . 64 ARG HH21 1 1
3 4235 1 1 64 ARG HH22 H 80.450 -15.720 1.320 1.00 . A A . 64 ARG HH22 1 1
3 4236 1 1 64 ARG N N 86.624 -11.441 -0.783 1.00 . A A . 64 ARG N 1 1
3 4237 1 1 64 ARG NE N 82.667 -13.425 1.229 1.00 . A A . 64 ARG NE 1 1
3 4238 1 1 64 ARG NH1 N 81.761 -14.530 3.036 1.00 . A A . 64 ARG NH1 1 1
3 4239 1 1 64 ARG NH2 N 81.075 -15.037 0.944 1.00 . A A . 64 ARG NH2 1 1
3 4240 1 1 64 ARG O O 86.225 -14.191 -2.144 1.00 . A A . 64 ARG O 1 1
3 4241 1 1 65 CYS C C 89.027 -16.117 -2.069 1.00 . A A . 65 CYS C 1 1
3 4242 1 1 65 CYS CA C 88.914 -14.671 -2.557 1.00 . A A . 65 CYS CA 1 1
3 4243 1 1 65 CYS CB C 90.280 -14.139 -3.076 1.00 . A A . 65 CYS CB 1 1
3 4244 1 1 65 CYS H H 88.946 -13.346 -0.855 1.00 . A A . 65 CYS H 1 1
3 4245 1 1 65 CYS HA H 88.217 -14.660 -3.385 1.00 . A A . 65 CYS HA 1 1
3 4246 1 1 65 CYS HB2 H 91.092 -14.731 -2.667 1.00 . A A . 65 CYS HB2 1 1
3 4247 1 1 65 CYS HB3 H 90.301 -14.213 -4.158 1.00 . A A . 65 CYS HB3 1 1
3 4248 1 1 65 CYS N N 88.356 -13.821 -1.496 1.00 . A A . 65 CYS N 1 1
3 4249 1 1 65 CYS O O 89.423 -17.006 -2.824 1.00 . A A . 65 CYS O 1 1
3 4250 1 1 65 CYS SG S 90.471 -12.397 -2.592 1.00 . A A . 65 CYS SG 1 1
3 4251 1 1 66 ASP C C 87.354 -17.975 0.429 1.00 . A A . 66 ASP C 1 1
3 4252 1 1 66 ASP CA C 88.716 -17.658 -0.201 1.00 . A A . 66 ASP CA 1 1
3 4253 1 1 66 ASP CB C 89.794 -17.656 0.888 1.00 . A A . 66 ASP CB 1 1
3 4254 1 1 66 ASP CG C 89.554 -16.493 1.864 1.00 . A A . 66 ASP CG 1 1
3 4255 1 1 66 ASP H H 88.370 -15.632 -0.226 1.00 . A A . 66 ASP H 1 1
3 4256 1 1 66 ASP HA H 88.960 -18.396 -0.950 1.00 . A A . 66 ASP HA 1 1
3 4257 1 1 66 ASP HB2 H 89.759 -18.590 1.429 1.00 . A A . 66 ASP HB2 1 1
3 4258 1 1 66 ASP HB3 H 90.767 -17.543 0.432 1.00 . A A . 66 ASP HB3 1 1
3 4259 1 1 66 ASP N N 88.670 -16.348 -0.797 1.00 . A A . 66 ASP N 1 1
3 4260 1 1 66 ASP O O 87.245 -18.868 1.270 1.00 . A A . 66 ASP O 1 1
3 4261 1 1 66 ASP OD1 O 89.651 -15.338 1.446 1.00 . A A . 66 ASP OD1 1 1
3 4262 1 1 66 ASP OD2 O 89.276 -16.770 3.020 1.00 . A A . 66 ASP OD2 1 1
3 4263 1 1 67 GLY C C 84.816 -16.809 1.968 1.00 . A A . 67 GLY C 1 1
3 4264 1 1 67 GLY CA C 84.957 -17.450 0.581 1.00 . A A . 67 GLY CA 1 1
3 4265 1 1 67 GLY H H 86.466 -16.520 -0.660 1.00 . A A . 67 GLY H 1 1
3 4266 1 1 67 GLY HA2 H 84.202 -17.033 -0.080 1.00 . A A . 67 GLY HA2 1 1
3 4267 1 1 67 GLY HA3 H 84.786 -18.515 0.677 1.00 . A A . 67 GLY HA3 1 1
3 4268 1 1 67 GLY N N 86.315 -17.228 0.023 1.00 . A A . 67 GLY N 1 1
3 4269 1 1 67 GLY O O 83.910 -17.148 2.728 1.00 . A A . 67 GLY O 1 1
3 4270 1 1 68 GLU C C 86.280 -13.797 3.467 1.00 . A A . 68 GLU C 1 1
3 4271 1 1 68 GLU CA C 85.649 -15.192 3.570 1.00 . A A . 68 GLU CA 1 1
3 4272 1 1 68 GLU CB C 86.385 -16.019 4.628 1.00 . A A . 68 GLU CB 1 1
3 4273 1 1 68 GLU CD C 85.688 -16.455 6.991 1.00 . A A . 68 GLU CD 1 1
3 4274 1 1 68 GLU CG C 86.158 -15.393 6.003 1.00 . A A . 68 GLU CG 1 1
3 4275 1 1 68 GLU H H 86.374 -15.635 1.595 1.00 . A A . 68 GLU H 1 1
3 4276 1 1 68 GLU HA H 84.606 -15.122 3.844 1.00 . A A . 68 GLU HA 1 1
3 4277 1 1 68 GLU HB2 H 86.004 -17.031 4.623 1.00 . A A . 68 GLU HB2 1 1
3 4278 1 1 68 GLU HB3 H 87.444 -16.031 4.408 1.00 . A A . 68 GLU HB3 1 1
3 4279 1 1 68 GLU HG2 H 87.082 -14.958 6.357 1.00 . A A . 68 GLU HG2 1 1
3 4280 1 1 68 GLU HG3 H 85.408 -14.623 5.923 1.00 . A A . 68 GLU HG3 1 1
3 4281 1 1 68 GLU N N 85.707 -15.873 2.279 1.00 . A A . 68 GLU N 1 1
3 4282 1 1 68 GLU O O 87.244 -13.652 2.712 1.00 . A A . 68 GLU O 1 1
3 4283 1 1 68 GLU OE1 O 86.535 -17.134 7.548 1.00 . A A . 68 GLU OE1 1 1
3 4284 1 1 68 GLU OE2 O 84.488 -16.574 7.177 1.00 . A A . 68 GLU OE2 1 1
3 4285 1 1 69 ASN C C 87.410 -11.474 5.517 1.00 . A A . 69 ASN C 1 1
3 4286 1 1 69 ASN CA C 86.595 -11.515 4.245 1.00 . A A . 69 ASN CA 1 1
3 4287 1 1 69 ASN CB C 85.686 -10.261 4.142 1.00 . A A . 69 ASN CB 1 1
3 4288 1 1 69 ASN CG C 86.437 -9.201 3.353 1.00 . A A . 69 ASN CG 1 1
3 4289 1 1 69 ASN H H 85.207 -12.911 5.028 1.00 . A A . 69 ASN H 1 1
3 4290 1 1 69 ASN HA H 87.283 -11.528 3.378 1.00 . A A . 69 ASN HA 1 1
3 4291 1 1 69 ASN HB2 H 84.774 -10.498 3.605 1.00 . A A . 69 ASN HB2 1 1
3 4292 1 1 69 ASN HB3 H 85.443 -9.877 5.127 1.00 . A A . 69 ASN HB3 1 1
3 4293 1 1 69 ASN HD21 H 87.596 -8.512 4.863 1.00 . A A . 69 ASN HD21 1 1
3 4294 1 1 69 ASN HD22 H 87.829 -7.815 3.373 1.00 . A A . 69 ASN HD22 1 1
3 4295 1 1 69 ASN N N 85.872 -12.788 4.284 1.00 . A A . 69 ASN N 1 1
3 4296 1 1 69 ASN ND2 N 87.355 -8.446 3.912 1.00 . A A . 69 ASN ND2 1 1
3 4297 1 1 69 ASN O O 86.854 -11.638 6.603 1.00 . A A . 69 ASN O 1 1
3 4298 1 1 69 ASN OD1 O 86.171 -9.047 2.163 1.00 . A A . 69 ASN OD1 1 1
3 4299 1 1 70 ASP C C 90.209 -9.931 6.793 1.00 . A A . 70 ASP C 1 1
3 4300 1 1 70 ASP CA C 89.535 -11.269 6.601 1.00 . A A . 70 ASP CA 1 1
3 4301 1 1 70 ASP CB C 90.529 -12.395 6.478 1.00 . A A . 70 ASP CB 1 1
3 4302 1 1 70 ASP CG C 89.891 -13.513 5.644 1.00 . A A . 70 ASP CG 1 1
3 4303 1 1 70 ASP H H 89.114 -11.171 4.533 1.00 . A A . 70 ASP H 1 1
3 4304 1 1 70 ASP HA H 88.940 -11.448 7.458 1.00 . A A . 70 ASP HA 1 1
3 4305 1 1 70 ASP HB2 H 91.422 -12.039 6.011 1.00 . A A . 70 ASP HB2 1 1
3 4306 1 1 70 ASP HB3 H 90.750 -12.766 7.462 1.00 . A A . 70 ASP HB3 1 1
3 4307 1 1 70 ASP N N 88.701 -11.288 5.412 1.00 . A A . 70 ASP N 1 1
3 4308 1 1 70 ASP O O 91.163 -9.815 7.559 1.00 . A A . 70 ASP O 1 1
3 4309 1 1 70 ASP OD1 O 89.314 -14.405 6.242 1.00 . A A . 70 ASP OD1 1 1
3 4310 1 1 70 ASP OD2 O 89.921 -13.423 4.419 1.00 . A A . 70 ASP OD2 1 1
3 4311 1 1 71 CYS C C 90.230 -6.876 7.347 1.00 . A A . 71 CYS C 1 1
3 4312 1 1 71 CYS CA C 90.312 -7.622 6.011 1.00 . A A . 71 CYS CA 1 1
3 4313 1 1 71 CYS CB C 89.590 -6.786 4.917 1.00 . A A . 71 CYS CB 1 1
3 4314 1 1 71 CYS H H 89.093 -9.144 5.353 1.00 . A A . 71 CYS H 1 1
3 4315 1 1 71 CYS HA H 91.345 -7.708 5.726 1.00 . A A . 71 CYS HA 1 1
3 4316 1 1 71 CYS HB2 H 90.201 -5.977 4.634 1.00 . A A . 71 CYS HB2 1 1
3 4317 1 1 71 CYS HB3 H 89.438 -7.381 4.043 1.00 . A A . 71 CYS HB3 1 1
3 4318 1 1 71 CYS N N 89.754 -8.951 6.022 1.00 . A A . 71 CYS N 1 1
3 4319 1 1 71 CYS O O 90.013 -5.695 7.303 1.00 . A A . 71 CYS O 1 1
3 4320 1 1 71 CYS SG S 87.982 -6.120 5.492 1.00 . A A . 71 CYS SG 1 1
3 4321 1 1 72 ASP C C 91.043 -5.396 9.528 1.00 . A A . 72 ASP C 1 1
3 4322 1 1 72 ASP CA C 90.330 -6.733 9.770 1.00 . A A . 72 ASP CA 1 1
3 4323 1 1 72 ASP CB C 91.013 -7.489 10.912 1.00 . A A . 72 ASP CB 1 1
3 4324 1 1 72 ASP CG C 92.206 -8.275 10.381 1.00 . A A . 72 ASP CG 1 1
3 4325 1 1 72 ASP H H 90.602 -8.471 8.524 1.00 . A A . 72 ASP H 1 1
3 4326 1 1 72 ASP HA H 89.293 -6.548 10.026 1.00 . A A . 72 ASP HA 1 1
3 4327 1 1 72 ASP HB2 H 91.350 -6.783 11.656 1.00 . A A . 72 ASP HB2 1 1
3 4328 1 1 72 ASP HB3 H 90.306 -8.172 11.361 1.00 . A A . 72 ASP HB3 1 1
3 4329 1 1 72 ASP N N 90.407 -7.512 8.518 1.00 . A A . 72 ASP N 1 1
3 4330 1 1 72 ASP O O 90.461 -4.325 9.690 1.00 . A A . 72 ASP O 1 1
3 4331 1 1 72 ASP OD1 O 93.276 -7.698 10.288 1.00 . A A . 72 ASP OD1 1 1
3 4332 1 1 72 ASP OD2 O 92.032 -9.443 10.074 1.00 . A A . 72 ASP OD2 1 1
3 4333 1 1 73 SER C C 93.292 -4.201 7.244 1.00 . A A . 73 SER C 1 1
3 4334 1 1 73 SER CA C 93.085 -4.312 8.767 1.00 . A A . 73 SER CA 1 1
3 4335 1 1 73 SER CB C 94.445 -4.389 9.461 1.00 . A A . 73 SER CB 1 1
3 4336 1 1 73 SER H H 92.688 -6.377 9.023 1.00 . A A . 73 SER H 1 1
3 4337 1 1 73 SER HA H 92.565 -3.433 9.118 1.00 . A A . 73 SER HA 1 1
3 4338 1 1 73 SER HB2 H 95.124 -4.973 8.863 1.00 . A A . 73 SER HB2 1 1
3 4339 1 1 73 SER HB3 H 94.843 -3.392 9.584 1.00 . A A . 73 SER HB3 1 1
3 4340 1 1 73 SER HG H 94.822 -4.524 11.366 1.00 . A A . 73 SER HG 1 1
3 4341 1 1 73 SER N N 92.293 -5.490 9.092 1.00 . A A . 73 SER N 1 1
3 4342 1 1 73 SER O O 94.340 -3.742 6.793 1.00 . A A . 73 SER O 1 1
3 4343 1 1 73 SER OG O 94.290 -5.010 10.732 1.00 . A A . 73 SER OG 1 1
3 4344 1 1 74 GLY C C 93.607 -5.281 4.446 1.00 . A A . 74 GLY C 1 1
3 4345 1 1 74 GLY CA C 92.384 -4.540 4.989 1.00 . A A . 74 GLY CA 1 1
3 4346 1 1 74 GLY H H 91.459 -4.965 6.855 1.00 . A A . 74 GLY H 1 1
3 4347 1 1 74 GLY HA2 H 91.503 -4.959 4.550 1.00 . A A . 74 GLY HA2 1 1
3 4348 1 1 74 GLY HA3 H 92.453 -3.503 4.700 1.00 . A A . 74 GLY HA3 1 1
3 4349 1 1 74 GLY N N 92.284 -4.614 6.453 1.00 . A A . 74 GLY N 1 1
3 4350 1 1 74 GLY O O 94.016 -5.048 3.319 1.00 . A A . 74 GLY O 1 1
3 4351 1 1 75 GLU C C 95.248 -8.173 4.103 1.00 . A A . 75 GLU C 1 1
3 4352 1 1 75 GLU CA C 95.428 -6.843 4.881 1.00 . A A . 75 GLU CA 1 1
3 4353 1 1 75 GLU CB C 96.253 -7.128 6.137 1.00 . A A . 75 GLU CB 1 1
3 4354 1 1 75 GLU CD C 96.079 -8.143 8.414 1.00 . A A . 75 GLU CD 1 1
3 4355 1 1 75 GLU CG C 95.541 -8.181 6.988 1.00 . A A . 75 GLU CG 1 1
3 4356 1 1 75 GLU H H 93.865 -6.232 6.170 1.00 . A A . 75 GLU H 1 1
3 4357 1 1 75 GLU HA H 96.013 -6.183 4.263 1.00 . A A . 75 GLU HA 1 1
3 4358 1 1 75 GLU HB2 H 97.228 -7.494 5.851 1.00 . A A . 75 GLU HB2 1 1
3 4359 1 1 75 GLU HB3 H 96.361 -6.220 6.710 1.00 . A A . 75 GLU HB3 1 1
3 4360 1 1 75 GLU HG2 H 94.480 -7.978 6.998 1.00 . A A . 75 GLU HG2 1 1
3 4361 1 1 75 GLU HG3 H 95.715 -9.160 6.568 1.00 . A A . 75 GLU HG3 1 1
3 4362 1 1 75 GLU N N 94.211 -6.124 5.270 1.00 . A A . 75 GLU N 1 1
3 4363 1 1 75 GLU O O 96.144 -8.531 3.338 1.00 . A A . 75 GLU O 1 1
3 4364 1 1 75 GLU OE1 O 96.187 -7.055 8.956 1.00 . A A . 75 GLU OE1 1 1
3 4365 1 1 75 GLU OE2 O 96.375 -9.200 8.944 1.00 . A A . 75 GLU OE2 1 1
3 4366 1 1 76 ASP C C 93.944 -10.245 2.145 1.00 . A A . 76 ASP C 1 1
3 4367 1 1 76 ASP CA C 94.161 -10.291 3.662 1.00 . A A . 76 ASP CA 1 1
3 4368 1 1 76 ASP CB C 93.065 -11.195 4.263 1.00 . A A . 76 ASP CB 1 1
3 4369 1 1 76 ASP CG C 92.951 -12.502 3.470 1.00 . A A . 76 ASP CG 1 1
3 4370 1 1 76 ASP H H 93.521 -8.728 5.031 1.00 . A A . 76 ASP H 1 1
3 4371 1 1 76 ASP HA H 95.108 -10.775 3.841 1.00 . A A . 76 ASP HA 1 1
3 4372 1 1 76 ASP HB2 H 93.311 -11.431 5.289 1.00 . A A . 76 ASP HB2 1 1
3 4373 1 1 76 ASP HB3 H 92.114 -10.685 4.228 1.00 . A A . 76 ASP HB3 1 1
3 4374 1 1 76 ASP N N 94.195 -8.973 4.346 1.00 . A A . 76 ASP N 1 1
3 4375 1 1 76 ASP O O 94.557 -11.035 1.424 1.00 . A A . 76 ASP O 1 1
3 4376 1 1 76 ASP OD1 O 93.976 -13.126 3.248 1.00 . A A . 76 ASP OD1 1 1
3 4377 1 1 76 ASP OD2 O 91.833 -12.860 3.096 1.00 . A A . 76 ASP OD2 1 1
3 4378 1 1 77 GLU C C 92.619 -7.979 -0.382 1.00 . A A . 77 GLU C 1 1
3 4379 1 1 77 GLU CA C 92.813 -9.368 0.195 1.00 . A A . 77 GLU CA 1 1
3 4380 1 1 77 GLU CB C 91.580 -10.201 -0.152 1.00 . A A . 77 GLU CB 1 1
3 4381 1 1 77 GLU CD C 90.543 -10.350 2.130 1.00 . A A . 77 GLU CD 1 1
3 4382 1 1 77 GLU CG C 91.198 -11.123 0.983 1.00 . A A . 77 GLU CG 1 1
3 4383 1 1 77 GLU H H 92.573 -8.785 2.243 1.00 . A A . 77 GLU H 1 1
3 4384 1 1 77 GLU HA H 93.662 -9.818 -0.304 1.00 . A A . 77 GLU HA 1 1
3 4385 1 1 77 GLU HB2 H 90.757 -9.554 -0.376 1.00 . A A . 77 GLU HB2 1 1
3 4386 1 1 77 GLU HB3 H 91.802 -10.799 -1.012 1.00 . A A . 77 GLU HB3 1 1
3 4387 1 1 77 GLU HG2 H 90.502 -11.846 0.604 1.00 . A A . 77 GLU HG2 1 1
3 4388 1 1 77 GLU HG3 H 92.068 -11.625 1.329 1.00 . A A . 77 GLU HG3 1 1
3 4389 1 1 77 GLU N N 93.067 -9.386 1.647 1.00 . A A . 77 GLU N 1 1
3 4390 1 1 77 GLU O O 91.864 -7.824 -1.342 1.00 . A A . 77 GLU O 1 1
3 4391 1 1 77 GLU OE1 O 90.448 -9.141 2.024 1.00 . A A . 77 GLU OE1 1 1
3 4392 1 1 77 GLU OE2 O 90.161 -10.979 3.095 1.00 . A A . 77 GLU OE2 1 1
3 4393 1 1 78 GLU C C 93.295 -5.584 -1.828 1.00 . A A . 78 GLU C 1 1
3 4394 1 1 78 GLU CA C 93.021 -5.642 -0.346 1.00 . A A . 78 GLU CA 1 1
3 4395 1 1 78 GLU CB C 93.924 -4.588 0.325 1.00 . A A . 78 GLU CB 1 1
3 4396 1 1 78 GLU CD C 95.873 -6.302 -0.101 1.00 . A A . 78 GLU CD 1 1
3 4397 1 1 78 GLU CG C 95.392 -5.047 0.635 1.00 . A A . 78 GLU CG 1 1
3 4398 1 1 78 GLU H H 93.800 -7.109 0.960 1.00 . A A . 78 GLU H 1 1
3 4399 1 1 78 GLU HA H 91.995 -5.368 -0.176 1.00 . A A . 78 GLU HA 1 1
3 4400 1 1 78 GLU HB2 H 93.979 -3.740 -0.340 1.00 . A A . 78 GLU HB2 1 1
3 4401 1 1 78 GLU HB3 H 93.455 -4.272 1.243 1.00 . A A . 78 GLU HB3 1 1
3 4402 1 1 78 GLU HG2 H 96.054 -4.243 0.356 1.00 . A A . 78 GLU HG2 1 1
3 4403 1 1 78 GLU HG3 H 95.490 -5.210 1.693 1.00 . A A . 78 GLU HG3 1 1
3 4404 1 1 78 GLU N N 93.236 -6.972 0.182 1.00 . A A . 78 GLU N 1 1
3 4405 1 1 78 GLU O O 94.307 -6.077 -2.284 1.00 . A A . 78 GLU O 1 1
3 4406 1 1 78 GLU OE1 O 96.412 -6.161 -1.180 1.00 . A A . 78 GLU OE1 1 1
3 4407 1 1 78 GLU OE2 O 95.752 -7.380 0.460 1.00 . A A . 78 GLU OE2 1 1
3 4408 1 1 79 ASN C C 92.857 -6.454 -4.531 1.00 . A A . 79 ASN C 1 1
3 4409 1 1 79 ASN CA C 92.425 -5.084 -4.054 1.00 . A A . 79 ASN CA 1 1
3 4410 1 1 79 ASN CB C 93.354 -3.981 -4.600 1.00 . A A . 79 ASN CB 1 1
3 4411 1 1 79 ASN CG C 94.475 -3.683 -3.654 1.00 . A A . 79 ASN CG 1 1
3 4412 1 1 79 ASN H H 91.438 -4.920 -2.224 1.00 . A A . 79 ASN H 1 1
3 4413 1 1 79 ASN HA H 91.447 -4.903 -4.440 1.00 . A A . 79 ASN HA 1 1
3 4414 1 1 79 ASN HB2 H 93.785 -4.309 -5.529 1.00 . A A . 79 ASN HB2 1 1
3 4415 1 1 79 ASN HB3 H 92.782 -3.079 -4.772 1.00 . A A . 79 ASN HB3 1 1
3 4416 1 1 79 ASN HD21 H 95.526 -5.218 -4.281 1.00 . A A . 79 ASN HD21 1 1
3 4417 1 1 79 ASN HD22 H 96.199 -4.330 -3.062 1.00 . A A . 79 ASN HD22 1 1
3 4418 1 1 79 ASN N N 92.319 -5.100 -2.598 1.00 . A A . 79 ASN N 1 1
3 4419 1 1 79 ASN ND2 N 95.494 -4.464 -3.671 1.00 . A A . 79 ASN ND2 1 1
3 4420 1 1 79 ASN O O 93.846 -6.601 -5.250 1.00 . A A . 79 ASN O 1 1
3 4421 1 1 79 ASN OD1 O 94.424 -2.723 -2.886 1.00 . A A . 79 ASN OD1 1 1
3 4422 1 1 80 CYS C C 91.778 -9.179 -5.865 1.00 . A A . 80 CYS C 1 1
3 4423 1 1 80 CYS CA C 92.375 -8.841 -4.492 1.00 . A A . 80 CYS CA 1 1
3 4424 1 1 80 CYS CB C 91.786 -9.787 -3.415 1.00 . A A . 80 CYS CB 1 1
3 4425 1 1 80 CYS H H 91.304 -7.290 -3.548 1.00 . A A . 80 CYS H 1 1
3 4426 1 1 80 CYS HA H 93.455 -8.961 -4.528 1.00 . A A . 80 CYS HA 1 1
3 4427 1 1 80 CYS HB2 H 92.446 -9.783 -2.572 1.00 . A A . 80 CYS HB2 1 1
3 4428 1 1 80 CYS HB3 H 90.804 -9.423 -3.101 1.00 . A A . 80 CYS HB3 1 1
3 4429 1 1 80 CYS N N 92.092 -7.462 -4.115 1.00 . A A . 80 CYS N 1 1
3 4430 1 1 80 CYS O O 92.174 -10.161 -6.495 1.00 . A A . 80 CYS O 1 1
3 4431 1 1 80 CYS SG S 91.610 -11.499 -4.021 1.00 . A A . 80 CYS SG 1 1
3 4432 1 1 81 GLY C C 91.212 -8.851 -8.705 1.00 . A A . 81 GLY C 1 1
3 4433 1 1 81 GLY CA C 90.184 -8.606 -7.613 1.00 . A A . 81 GLY CA 1 1
3 4434 1 1 81 GLY H H 90.537 -7.602 -5.798 1.00 . A A . 81 GLY H 1 1
3 4435 1 1 81 GLY HA2 H 89.536 -9.464 -7.534 1.00 . A A . 81 GLY HA2 1 1
3 4436 1 1 81 GLY HA3 H 89.596 -7.739 -7.877 1.00 . A A . 81 GLY HA3 1 1
3 4437 1 1 81 GLY N N 90.822 -8.368 -6.328 1.00 . A A . 81 GLY N 1 1
3 4438 1 1 81 GLY O O 91.589 -9.993 -8.973 1.00 . A A . 81 GLY O 1 1
3 4439 1 1 82 ASN C C 93.983 -8.353 -9.884 1.00 . A A . 82 ASN C 1 1
3 4440 1 1 82 ASN CA C 92.629 -7.887 -10.408 1.00 . A A . 82 ASN CA 1 1
3 4441 1 1 82 ASN CB C 92.754 -6.549 -11.140 1.00 . A A . 82 ASN CB 1 1
3 4442 1 1 82 ASN CG C 91.691 -6.437 -12.214 1.00 . A A . 82 ASN CG 1 1
3 4443 1 1 82 ASN H H 91.314 -6.892 -9.088 1.00 . A A . 82 ASN H 1 1
3 4444 1 1 82 ASN HA H 92.290 -8.599 -11.106 1.00 . A A . 82 ASN HA 1 1
3 4445 1 1 82 ASN HB2 H 92.626 -5.738 -10.439 1.00 . A A . 82 ASN HB2 1 1
3 4446 1 1 82 ASN HB3 H 93.727 -6.482 -11.602 1.00 . A A . 82 ASN HB3 1 1
3 4447 1 1 82 ASN HD21 H 91.661 -4.458 -12.163 1.00 . A A . 82 ASN HD21 1 1
3 4448 1 1 82 ASN HD22 H 90.612 -5.183 -13.264 1.00 . A A . 82 ASN HD22 1 1
3 4449 1 1 82 ASN N N 91.655 -7.776 -9.339 1.00 . A A . 82 ASN N 1 1
3 4450 1 1 82 ASN ND2 N 91.285 -5.262 -12.579 1.00 . A A . 82 ASN ND2 1 1
3 4451 1 1 82 ASN O O 94.280 -9.548 -9.854 1.00 . A A . 82 ASN O 1 1
3 4452 1 1 82 ASN OD1 O 91.219 -7.446 -12.741 1.00 . A A . 82 ASN OD1 1 1
3 4453 1 1 83 ILE C C 96.218 -7.335 -7.484 1.00 . A A . 83 ILE C 1 1
3 4454 1 1 83 ILE CA C 96.130 -7.662 -8.972 1.00 . A A . 83 ILE CA 1 1
3 4455 1 1 83 ILE CB C 97.132 -6.803 -9.744 1.00 . A A . 83 ILE CB 1 1
3 4456 1 1 83 ILE CD1 C 96.888 -8.398 -11.674 1.00 . A A . 83 ILE CD1 1 1
3 4457 1 1 83 ILE CG1 C 96.863 -6.925 -11.250 1.00 . A A . 83 ILE CG1 1 1
3 4458 1 1 83 ILE CG2 C 98.562 -7.240 -9.440 1.00 . A A . 83 ILE CG2 1 1
3 4459 1 1 83 ILE H H 94.481 -6.492 -9.542 1.00 . A A . 83 ILE H 1 1
3 4460 1 1 83 ILE HA H 96.372 -8.701 -9.121 1.00 . A A . 83 ILE HA 1 1
3 4461 1 1 83 ILE HB H 97.012 -5.779 -9.443 1.00 . A A . 83 ILE HB 1 1
3 4462 1 1 83 ILE HD11 H 97.792 -8.866 -11.315 1.00 . A A . 83 ILE HD11 1 1
3 4463 1 1 83 ILE HD12 H 96.859 -8.460 -12.752 1.00 . A A . 83 ILE HD12 1 1
3 4464 1 1 83 ILE HD13 H 96.031 -8.908 -11.263 1.00 . A A . 83 ILE HD13 1 1
3 4465 1 1 83 ILE HG12 H 95.894 -6.503 -11.475 1.00 . A A . 83 ILE HG12 1 1
3 4466 1 1 83 ILE HG13 H 97.624 -6.384 -11.793 1.00 . A A . 83 ILE HG13 1 1
3 4467 1 1 83 ILE HG21 H 98.654 -8.306 -9.583 1.00 . A A . 83 ILE HG21 1 1
3 4468 1 1 83 ILE HG22 H 98.805 -6.990 -8.417 1.00 . A A . 83 ILE HG22 1 1
3 4469 1 1 83 ILE HG23 H 99.239 -6.726 -10.106 1.00 . A A . 83 ILE HG23 1 1
3 4470 1 1 83 ILE N N 94.792 -7.398 -9.487 1.00 . A A . 83 ILE N 1 1
3 4471 1 1 83 ILE O O 95.610 -6.373 -7.017 1.00 . A A . 83 ILE O 1 1
3 4472 1 1 84 THR C C 98.413 -7.043 -5.074 1.00 . A A . 84 THR C 1 1
3 4473 1 1 84 THR CA C 97.173 -7.888 -5.330 1.00 . A A . 84 THR CA 1 1
3 4474 1 1 84 THR CB C 97.320 -9.203 -4.570 1.00 . A A . 84 THR CB 1 1
3 4475 1 1 84 THR CG2 C 96.085 -9.449 -3.695 1.00 . A A . 84 THR CG2 1 1
3 4476 1 1 84 THR H H 97.463 -8.855 -7.178 1.00 . A A . 84 THR H 1 1
3 4477 1 1 84 THR HA H 96.309 -7.364 -4.952 1.00 . A A . 84 THR HA 1 1
3 4478 1 1 84 THR HB H 98.190 -9.137 -3.937 1.00 . A A . 84 THR HB 1 1
3 4479 1 1 84 THR HG1 H 96.623 -10.448 -5.892 1.00 . A A . 84 THR HG1 1 1
3 4480 1 1 84 THR HG21 H 95.298 -9.871 -4.299 1.00 . A A . 84 THR HG21 1 1
3 4481 1 1 84 THR HG22 H 95.749 -8.517 -3.260 1.00 . A A . 84 THR HG22 1 1
3 4482 1 1 84 THR HG23 H 96.339 -10.140 -2.904 1.00 . A A . 84 THR HG23 1 1
3 4483 1 1 84 THR N N 96.995 -8.121 -6.753 1.00 . A A . 84 THR N 1 1
3 4484 1 1 84 THR O O 99.546 -7.504 -5.210 1.00 . A A . 84 THR O 1 1
3 4485 1 1 84 THR OG1 O 97.478 -10.273 -5.490 1.00 . A A . 84 THR OG1 1 1
3 4486 1 1 85 CYS C C 99.280 -4.687 -2.854 1.00 . A A . 85 CYS C 1 1
3 4487 1 1 85 CYS CA C 99.229 -4.874 -4.353 1.00 . A A . 85 CYS CA 1 1
3 4488 1 1 85 CYS CB C 99.018 -3.534 -5.049 1.00 . A A . 85 CYS CB 1 1
3 4489 1 1 85 CYS H H 97.247 -5.545 -4.572 1.00 . A A . 85 CYS H 1 1
3 4490 1 1 85 CYS HA H 100.166 -5.280 -4.677 1.00 . A A . 85 CYS HA 1 1
3 4491 1 1 85 CYS HB2 H 98.033 -3.497 -5.490 1.00 . A A . 85 CYS HB2 1 1
3 4492 1 1 85 CYS HB3 H 99.131 -2.724 -4.336 1.00 . A A . 85 CYS HB3 1 1
3 4493 1 1 85 CYS N N 98.169 -5.816 -4.676 1.00 . A A . 85 CYS N 1 1
3 4494 1 1 85 CYS O O 98.511 -5.305 -2.128 1.00 . A A . 85 CYS O 1 1
3 4495 1 1 85 CYS SG S 100.271 -3.374 -6.342 1.00 . A A . 85 CYS SG 1 1
3 4496 1 1 86 SER C C 99.158 -2.681 -0.548 1.00 . A A . 86 SER C 1 1
3 4497 1 1 86 SER CA C 100.269 -3.637 -0.964 1.00 . A A . 86 SER CA 1 1
3 4498 1 1 86 SER CB C 101.627 -3.035 -0.606 1.00 . A A . 86 SER CB 1 1
3 4499 1 1 86 SER H H 100.767 -3.361 -2.978 1.00 . A A . 86 SER H 1 1
3 4500 1 1 86 SER HA H 100.162 -4.588 -0.472 1.00 . A A . 86 SER HA 1 1
3 4501 1 1 86 SER HB2 H 102.357 -3.320 -1.346 1.00 . A A . 86 SER HB2 1 1
3 4502 1 1 86 SER HB3 H 101.548 -1.957 -0.579 1.00 . A A . 86 SER HB3 1 1
3 4503 1 1 86 SER HG H 102.997 -3.523 0.689 1.00 . A A . 86 SER HG 1 1
3 4504 1 1 86 SER N N 100.178 -3.849 -2.380 1.00 . A A . 86 SER N 1 1
3 4505 1 1 86 SER O O 98.981 -1.650 -1.184 1.00 . A A . 86 SER O 1 1
3 4506 1 1 86 SER OG O 102.037 -3.524 0.665 1.00 . A A . 86 SER OG 1 1
3 4507 1 1 87 PRO C C 97.803 -0.620 1.201 1.00 . A A . 87 PRO C 1 1
3 4508 1 1 87 PRO CA C 97.332 -2.065 0.977 1.00 . A A . 87 PRO CA 1 1
3 4509 1 1 87 PRO CB C 96.869 -2.682 2.303 1.00 . A A . 87 PRO CB 1 1
3 4510 1 1 87 PRO CD C 98.498 -4.190 1.301 1.00 . A A . 87 PRO CD 1 1
3 4511 1 1 87 PRO CG C 97.782 -3.830 2.598 1.00 . A A . 87 PRO CG 1 1
3 4512 1 1 87 PRO HA H 96.510 -2.075 0.279 1.00 . A A . 87 PRO HA 1 1
3 4513 1 1 87 PRO HB2 H 96.937 -1.945 3.090 1.00 . A A . 87 PRO HB2 1 1
3 4514 1 1 87 PRO HB3 H 95.853 -3.033 2.212 1.00 . A A . 87 PRO HB3 1 1
3 4515 1 1 87 PRO HD2 H 99.527 -4.449 1.499 1.00 . A A . 87 PRO HD2 1 1
3 4516 1 1 87 PRO HD3 H 97.990 -5.001 0.790 1.00 . A A . 87 PRO HD3 1 1
3 4517 1 1 87 PRO HG2 H 98.502 -3.542 3.352 1.00 . A A . 87 PRO HG2 1 1
3 4518 1 1 87 PRO HG3 H 97.207 -4.677 2.941 1.00 . A A . 87 PRO HG3 1 1
3 4519 1 1 87 PRO N N 98.417 -2.971 0.493 1.00 . A A . 87 PRO N 1 1
3 4520 1 1 87 PRO O O 96.985 0.267 1.443 1.00 . A A . 87 PRO O 1 1
3 4521 1 1 88 ASP C C 99.732 1.718 -0.027 1.00 . A A . 88 ASP C 1 1
3 4522 1 1 88 ASP CA C 99.639 0.971 1.307 1.00 . A A . 88 ASP CA 1 1
3 4523 1 1 88 ASP CB C 101.024 0.901 1.952 1.00 . A A . 88 ASP CB 1 1
3 4524 1 1 88 ASP CG C 100.945 0.140 3.271 1.00 . A A . 88 ASP CG 1 1
3 4525 1 1 88 ASP H H 99.733 -1.114 0.907 1.00 . A A . 88 ASP H 1 1
3 4526 1 1 88 ASP HA H 98.976 1.512 1.965 1.00 . A A . 88 ASP HA 1 1
3 4527 1 1 88 ASP HB2 H 101.706 0.393 1.285 1.00 . A A . 88 ASP HB2 1 1
3 4528 1 1 88 ASP HB3 H 101.384 1.902 2.138 1.00 . A A . 88 ASP HB3 1 1
3 4529 1 1 88 ASP N N 99.113 -0.378 1.114 1.00 . A A . 88 ASP N 1 1
3 4530 1 1 88 ASP O O 100.054 2.906 -0.062 1.00 . A A . 88 ASP O 1 1
3 4531 1 1 88 ASP OD1 O 100.824 -1.073 3.226 1.00 . A A . 88 ASP OD1 1 1
3 4532 1 1 88 ASP OD2 O 101.006 0.782 4.308 1.00 . A A . 88 ASP OD2 1 1
3 4533 1 1 89 GLU C C 98.078 1.786 -2.984 1.00 . A A . 89 GLU C 1 1
3 4534 1 1 89 GLU CA C 99.505 1.594 -2.448 1.00 . A A . 89 GLU CA 1 1
3 4535 1 1 89 GLU CB C 100.307 0.646 -3.338 1.00 . A A . 89 GLU CB 1 1
3 4536 1 1 89 GLU CD C 102.771 0.389 -3.691 1.00 . A A . 89 GLU CD 1 1
3 4537 1 1 89 GLU CG C 101.646 0.333 -2.664 1.00 . A A . 89 GLU CG 1 1
3 4538 1 1 89 GLU H H 99.206 0.073 -1.037 1.00 . A A . 89 GLU H 1 1
3 4539 1 1 89 GLU HA H 100.007 2.554 -2.403 1.00 . A A . 89 GLU HA 1 1
3 4540 1 1 89 GLU HB2 H 99.754 -0.276 -3.476 1.00 . A A . 89 GLU HB2 1 1
3 4541 1 1 89 GLU HB3 H 100.491 1.106 -4.288 1.00 . A A . 89 GLU HB3 1 1
3 4542 1 1 89 GLU HG2 H 101.833 1.059 -1.886 1.00 . A A . 89 GLU HG2 1 1
3 4543 1 1 89 GLU HG3 H 101.606 -0.656 -2.231 1.00 . A A . 89 GLU HG3 1 1
3 4544 1 1 89 GLU N N 99.451 1.012 -1.120 1.00 . A A . 89 GLU N 1 1
3 4545 1 1 89 GLU O O 97.134 1.222 -2.431 1.00 . A A . 89 GLU O 1 1
3 4546 1 1 89 GLU OE1 O 102.949 -0.588 -4.400 1.00 . A A . 89 GLU OE1 1 1
3 4547 1 1 89 GLU OE2 O 103.440 1.408 -3.754 1.00 . A A . 89 GLU OE2 1 1
3 4548 1 1 90 PHE C C 96.267 1.955 -5.792 1.00 . A A . 90 PHE C 1 1
3 4549 1 1 90 PHE CA C 96.560 2.833 -4.575 1.00 . A A . 90 PHE CA 1 1
3 4550 1 1 90 PHE CB C 96.410 4.304 -4.965 1.00 . A A . 90 PHE CB 1 1
3 4551 1 1 90 PHE CD1 C 94.777 4.961 -3.162 1.00 . A A . 90 PHE CD1 1 1
3 4552 1 1 90 PHE CD2 C 94.073 5.097 -5.477 1.00 . A A . 90 PHE CD2 1 1
3 4553 1 1 90 PHE CE1 C 93.519 5.418 -2.753 1.00 . A A . 90 PHE CE1 1 1
3 4554 1 1 90 PHE CE2 C 92.814 5.554 -5.066 1.00 . A A . 90 PHE CE2 1 1
3 4555 1 1 90 PHE CG C 95.054 4.801 -4.525 1.00 . A A . 90 PHE CG 1 1
3 4556 1 1 90 PHE CZ C 92.538 5.715 -3.705 1.00 . A A . 90 PHE CZ 1 1
3 4557 1 1 90 PHE H H 98.683 3.041 -4.447 1.00 . A A . 90 PHE H 1 1
3 4558 1 1 90 PHE HA H 95.838 2.609 -3.806 1.00 . A A . 90 PHE HA 1 1
3 4559 1 1 90 PHE HB2 H 97.183 4.887 -4.483 1.00 . A A . 90 PHE HB2 1 1
3 4560 1 1 90 PHE HB3 H 96.499 4.405 -6.037 1.00 . A A . 90 PHE HB3 1 1
3 4561 1 1 90 PHE HD1 H 95.534 4.732 -2.427 1.00 . A A . 90 PHE HD1 1 1
3 4562 1 1 90 PHE HD2 H 94.285 4.975 -6.529 1.00 . A A . 90 PHE HD2 1 1
3 4563 1 1 90 PHE HE1 H 93.306 5.541 -1.701 1.00 . A A . 90 PHE HE1 1 1
3 4564 1 1 90 PHE HE2 H 92.057 5.783 -5.799 1.00 . A A . 90 PHE HE2 1 1
3 4565 1 1 90 PHE HZ H 91.568 6.067 -3.388 1.00 . A A . 90 PHE HZ 1 1
3 4566 1 1 90 PHE N N 97.907 2.592 -4.038 1.00 . A A . 90 PHE N 1 1
3 4567 1 1 90 PHE O O 96.693 2.254 -6.902 1.00 . A A . 90 PHE O 1 1
3 4568 1 1 91 THR C C 94.383 0.703 -7.749 1.00 . A A . 91 THR C 1 1
3 4569 1 1 91 THR CA C 95.166 -0.026 -6.665 1.00 . A A . 91 THR CA 1 1
3 4570 1 1 91 THR CB C 94.347 -1.202 -6.125 1.00 . A A . 91 THR CB 1 1
3 4571 1 1 91 THR CG2 C 93.267 -1.604 -7.133 1.00 . A A . 91 THR CG2 1 1
3 4572 1 1 91 THR H H 95.178 0.696 -4.677 1.00 . A A . 91 THR H 1 1
3 4573 1 1 91 THR HA H 96.077 -0.412 -7.098 1.00 . A A . 91 THR HA 1 1
3 4574 1 1 91 THR HB H 93.878 -0.916 -5.194 1.00 . A A . 91 THR HB 1 1
3 4575 1 1 91 THR HG1 H 95.497 -2.639 -6.752 1.00 . A A . 91 THR HG1 1 1
3 4576 1 1 91 THR HG21 H 93.705 -1.697 -8.116 1.00 . A A . 91 THR HG21 1 1
3 4577 1 1 91 THR HG22 H 92.492 -0.851 -7.152 1.00 . A A . 91 THR HG22 1 1
3 4578 1 1 91 THR HG23 H 92.839 -2.551 -6.840 1.00 . A A . 91 THR HG23 1 1
3 4579 1 1 91 THR N N 95.513 0.879 -5.577 1.00 . A A . 91 THR N 1 1
3 4580 1 1 91 THR O O 93.506 1.517 -7.460 1.00 . A A . 91 THR O 1 1
3 4581 1 1 91 THR OG1 O 95.215 -2.303 -5.898 1.00 . A A . 91 THR OG1 1 1
3 4582 1 1 92 CYS C C 92.837 0.201 -10.603 1.00 . A A . 92 CYS C 1 1
3 4583 1 1 92 CYS CA C 94.040 1.042 -10.129 1.00 . A A . 92 CYS CA 1 1
3 4584 1 1 92 CYS CB C 95.037 1.281 -11.273 1.00 . A A . 92 CYS CB 1 1
3 4585 1 1 92 CYS H H 95.426 -0.248 -9.156 1.00 . A A . 92 CYS H 1 1
3 4586 1 1 92 CYS HA H 93.692 1.981 -9.793 1.00 . A A . 92 CYS HA 1 1
3 4587 1 1 92 CYS HB2 H 95.973 1.620 -10.860 1.00 . A A . 92 CYS HB2 1 1
3 4588 1 1 92 CYS HB3 H 95.198 0.366 -11.824 1.00 . A A . 92 CYS HB3 1 1
3 4589 1 1 92 CYS N N 94.714 0.403 -8.999 1.00 . A A . 92 CYS N 1 1
3 4590 1 1 92 CYS O O 92.648 -0.911 -10.118 1.00 . A A . 92 CYS O 1 1
3 4591 1 1 92 CYS SG S 94.394 2.561 -12.373 1.00 . A A . 92 CYS SG 1 1
3 4592 1 1 93 SER C C 91.294 -1.370 -12.607 1.00 . A A . 93 SER C 1 1
3 4593 1 1 93 SER CA C 90.845 -0.043 -11.994 1.00 . A A . 93 SER CA 1 1
3 4594 1 1 93 SER CB C 90.066 0.763 -13.034 1.00 . A A . 93 SER CB 1 1
3 4595 1 1 93 SER H H 92.139 1.627 -11.893 1.00 . A A . 93 SER H 1 1
3 4596 1 1 93 SER HA H 90.198 -0.247 -11.154 1.00 . A A . 93 SER HA 1 1
3 4597 1 1 93 SER HB2 H 90.738 1.116 -13.797 1.00 . A A . 93 SER HB2 1 1
3 4598 1 1 93 SER HB3 H 89.313 0.130 -13.485 1.00 . A A . 93 SER HB3 1 1
3 4599 1 1 93 SER HG H 90.137 2.509 -12.180 1.00 . A A . 93 SER HG 1 1
3 4600 1 1 93 SER N N 91.998 0.724 -11.528 1.00 . A A . 93 SER N 1 1
3 4601 1 1 93 SER O O 90.494 -2.293 -12.762 1.00 . A A . 93 SER O 1 1
3 4602 1 1 93 SER OG O 89.449 1.876 -12.401 1.00 . A A . 93 SER OG 1 1
3 4603 1 1 94 SER C C 93.823 -3.516 -12.452 1.00 . A A . 94 SER C 1 1
3 4604 1 1 94 SER CA C 93.130 -2.679 -13.525 1.00 . A A . 94 SER CA 1 1
3 4605 1 1 94 SER CB C 94.133 -2.325 -14.624 1.00 . A A . 94 SER CB 1 1
3 4606 1 1 94 SER H H 93.173 -0.704 -12.788 1.00 . A A . 94 SER H 1 1
3 4607 1 1 94 SER HA H 92.328 -3.255 -13.959 1.00 . A A . 94 SER HA 1 1
3 4608 1 1 94 SER HB2 H 94.585 -3.225 -15.004 1.00 . A A . 94 SER HB2 1 1
3 4609 1 1 94 SER HB3 H 93.620 -1.814 -15.428 1.00 . A A . 94 SER HB3 1 1
3 4610 1 1 94 SER HG H 95.181 -0.685 -14.609 1.00 . A A . 94 SER HG 1 1
3 4611 1 1 94 SER N N 92.579 -1.461 -12.944 1.00 . A A . 94 SER N 1 1
3 4612 1 1 94 SER O O 94.320 -4.605 -12.732 1.00 . A A . 94 SER O 1 1
3 4613 1 1 94 SER OG O 95.146 -1.486 -14.081 1.00 . A A . 94 SER OG 1 1
3 4614 1 1 95 GLY C C 95.914 -3.239 -9.881 1.00 . A A . 95 GLY C 1 1
3 4615 1 1 95 GLY CA C 94.475 -3.696 -10.111 1.00 . A A . 95 GLY CA 1 1
3 4616 1 1 95 GLY H H 93.447 -2.134 -11.061 1.00 . A A . 95 GLY H 1 1
3 4617 1 1 95 GLY HA2 H 93.900 -3.515 -9.215 1.00 . A A . 95 GLY HA2 1 1
3 4618 1 1 95 GLY HA3 H 94.475 -4.753 -10.321 1.00 . A A . 95 GLY HA3 1 1
3 4619 1 1 95 GLY N N 93.852 -2.997 -11.224 1.00 . A A . 95 GLY N 1 1
3 4620 1 1 95 GLY O O 96.540 -3.631 -8.897 1.00 . A A . 95 GLY O 1 1
3 4621 1 1 96 ARG C C 97.963 -0.837 -9.701 1.00 . A A . 96 ARG C 1 1
3 4622 1 1 96 ARG CA C 97.834 -1.993 -10.674 1.00 . A A . 96 ARG CA 1 1
3 4623 1 1 96 ARG CB C 98.367 -1.575 -12.044 1.00 . A A . 96 ARG CB 1 1
3 4624 1 1 96 ARG CD C 99.236 -2.494 -14.199 1.00 . A A . 96 ARG CD 1 1
3 4625 1 1 96 ARG CG C 98.367 -2.789 -12.977 1.00 . A A . 96 ARG CG 1 1
3 4626 1 1 96 ARG CZ C 99.279 -0.803 -15.958 1.00 . A A . 96 ARG CZ 1 1
3 4627 1 1 96 ARG H H 95.938 -2.162 -11.578 1.00 . A A . 96 ARG H 1 1
3 4628 1 1 96 ARG HA H 98.431 -2.816 -10.313 1.00 . A A . 96 ARG HA 1 1
3 4629 1 1 96 ARG HB2 H 97.736 -0.802 -12.456 1.00 . A A . 96 ARG HB2 1 1
3 4630 1 1 96 ARG HB3 H 99.375 -1.203 -11.939 1.00 . A A . 96 ARG HB3 1 1
3 4631 1 1 96 ARG HD2 H 100.196 -2.124 -13.874 1.00 . A A . 96 ARG HD2 1 1
3 4632 1 1 96 ARG HD3 H 99.377 -3.405 -14.763 1.00 . A A . 96 ARG HD3 1 1
3 4633 1 1 96 ARG HE H 97.635 -1.322 -14.936 1.00 . A A . 96 ARG HE 1 1
3 4634 1 1 96 ARG HG2 H 98.762 -3.647 -12.449 1.00 . A A . 96 ARG HG2 1 1
3 4635 1 1 96 ARG HG3 H 97.357 -2.997 -13.296 1.00 . A A . 96 ARG HG3 1 1
3 4636 1 1 96 ARG HH11 H 101.045 -1.680 -15.574 1.00 . A A . 96 ARG HH11 1 1
3 4637 1 1 96 ARG HH12 H 101.059 -0.479 -16.818 1.00 . A A . 96 ARG HH12 1 1
3 4638 1 1 96 ARG HH21 H 97.684 0.243 -16.564 1.00 . A A . 96 ARG HH21 1 1
3 4639 1 1 96 ARG HH22 H 99.169 0.603 -17.378 1.00 . A A . 96 ARG HH22 1 1
3 4640 1 1 96 ARG N N 96.452 -2.439 -10.795 1.00 . A A . 96 ARG N 1 1
3 4641 1 1 96 ARG NE N 98.594 -1.493 -15.043 1.00 . A A . 96 ARG NE 1 1
3 4642 1 1 96 ARG NH1 N 100.562 -1.005 -16.129 1.00 . A A . 96 ARG NH1 1 1
3 4643 1 1 96 ARG NH2 N 98.662 0.083 -16.691 1.00 . A A . 96 ARG NH2 1 1
3 4644 1 1 96 ARG O O 97.324 0.195 -9.848 1.00 . A A . 96 ARG O 1 1
3 4645 1 1 97 CYS C C 100.170 0.905 -8.003 1.00 . A A . 97 CYS C 1 1
3 4646 1 1 97 CYS CA C 98.981 0.007 -7.698 1.00 . A A . 97 CYS CA 1 1
3 4647 1 1 97 CYS CB C 99.166 -0.605 -6.328 1.00 . A A . 97 CYS CB 1 1
3 4648 1 1 97 CYS H H 99.259 -1.897 -8.636 1.00 . A A . 97 CYS H 1 1
3 4649 1 1 97 CYS HA H 98.093 0.616 -7.676 1.00 . A A . 97 CYS HA 1 1
3 4650 1 1 97 CYS HB2 H 99.126 0.171 -5.583 1.00 . A A . 97 CYS HB2 1 1
3 4651 1 1 97 CYS HB3 H 98.383 -1.319 -6.150 1.00 . A A . 97 CYS HB3 1 1
3 4652 1 1 97 CYS N N 98.793 -1.031 -8.696 1.00 . A A . 97 CYS N 1 1
3 4653 1 1 97 CYS O O 101.156 0.498 -8.617 1.00 . A A . 97 CYS O 1 1
3 4654 1 1 97 CYS SG S 100.771 -1.430 -6.263 1.00 . A A . 97 CYS SG 1 1
3 4655 1 1 98 ILE C C 101.292 3.771 -6.298 1.00 . A A . 98 ILE C 1 1
3 4656 1 1 98 ILE CA C 101.068 3.144 -7.658 1.00 . A A . 98 ILE CA 1 1
3 4657 1 1 98 ILE CB C 100.686 4.197 -8.697 1.00 . A A . 98 ILE CB 1 1
3 4658 1 1 98 ILE CD1 C 98.900 5.680 -9.574 1.00 . A A . 98 ILE CD1 1 1
3 4659 1 1 98 ILE CG1 C 99.268 4.736 -8.447 1.00 . A A . 98 ILE CG1 1 1
3 4660 1 1 98 ILE CG2 C 100.752 3.573 -10.098 1.00 . A A . 98 ILE CG2 1 1
3 4661 1 1 98 ILE H H 99.236 2.343 -7.028 1.00 . A A . 98 ILE H 1 1
3 4662 1 1 98 ILE HA H 101.990 2.671 -7.966 1.00 . A A . 98 ILE HA 1 1
3 4663 1 1 98 ILE HB H 101.393 5.014 -8.644 1.00 . A A . 98 ILE HB 1 1
3 4664 1 1 98 ILE HD11 H 98.040 6.262 -9.287 1.00 . A A . 98 ILE HD11 1 1
3 4665 1 1 98 ILE HD12 H 98.669 5.108 -10.457 1.00 . A A . 98 ILE HD12 1 1
3 4666 1 1 98 ILE HD13 H 99.735 6.336 -9.775 1.00 . A A . 98 ILE HD13 1 1
3 4667 1 1 98 ILE HG12 H 98.559 3.927 -8.433 1.00 . A A . 98 ILE HG12 1 1
3 4668 1 1 98 ILE HG13 H 99.233 5.275 -7.507 1.00 . A A . 98 ILE HG13 1 1
3 4669 1 1 98 ILE HG21 H 99.890 2.940 -10.251 1.00 . A A . 98 ILE HG21 1 1
3 4670 1 1 98 ILE HG22 H 101.652 2.981 -10.189 1.00 . A A . 98 ILE HG22 1 1
3 4671 1 1 98 ILE HG23 H 100.762 4.355 -10.842 1.00 . A A . 98 ILE HG23 1 1
3 4672 1 1 98 ILE N N 100.046 2.127 -7.519 1.00 . A A . 98 ILE N 1 1
3 4673 1 1 98 ILE O O 100.699 3.336 -5.311 1.00 . A A . 98 ILE O 1 1
3 4674 1 1 99 SER C C 101.340 6.383 -4.593 1.00 . A A . 99 SER C 1 1
3 4675 1 1 99 SER CA C 102.423 5.379 -4.938 1.00 . A A . 99 SER CA 1 1
3 4676 1 1 99 SER CB C 103.788 6.059 -4.952 1.00 . A A . 99 SER CB 1 1
3 4677 1 1 99 SER H H 102.610 5.090 -7.029 1.00 . A A . 99 SER H 1 1
3 4678 1 1 99 SER HA H 102.430 4.608 -4.182 1.00 . A A . 99 SER HA 1 1
3 4679 1 1 99 SER HB2 H 104.562 5.310 -4.946 1.00 . A A . 99 SER HB2 1 1
3 4680 1 1 99 SER HB3 H 103.880 6.663 -5.845 1.00 . A A . 99 SER HB3 1 1
3 4681 1 1 99 SER HG H 104.707 7.406 -3.890 1.00 . A A . 99 SER HG 1 1
3 4682 1 1 99 SER N N 102.153 4.766 -6.222 1.00 . A A . 99 SER N 1 1
3 4683 1 1 99 SER O O 100.693 6.945 -5.477 1.00 . A A . 99 SER O 1 1
3 4684 1 1 99 SER OG O 103.915 6.871 -3.793 1.00 . A A . 99 SER OG 1 1
3 4685 1 1 100 ARG C C 100.290 8.932 -3.419 1.00 . A A . 100 ARG C 1 1
3 4686 1 1 100 ARG CA C 100.111 7.535 -2.836 1.00 . A A . 100 ARG CA 1 1
3 4687 1 1 100 ARG CB C 100.100 7.610 -1.307 1.00 . A A . 100 ARG CB 1 1
3 4688 1 1 100 ARG CD C 97.959 6.362 -0.986 1.00 . A A . 100 ARG CD 1 1
3 4689 1 1 100 ARG CG C 99.467 6.341 -0.732 1.00 . A A . 100 ARG CG 1 1
3 4690 1 1 100 ARG CZ C 95.916 6.148 0.334 1.00 . A A . 100 ARG CZ 1 1
3 4691 1 1 100 ARG H H 101.672 6.103 -2.640 1.00 . A A . 100 ARG H 1 1
3 4692 1 1 100 ARG HA H 99.177 7.173 -3.170 1.00 . A A . 100 ARG HA 1 1
3 4693 1 1 100 ARG HB2 H 101.112 7.705 -0.942 1.00 . A A . 100 ARG HB2 1 1
3 4694 1 1 100 ARG HB3 H 99.524 8.468 -0.995 1.00 . A A . 100 ARG HB3 1 1
3 4695 1 1 100 ARG HD2 H 97.664 7.353 -1.295 1.00 . A A . 100 ARG HD2 1 1
3 4696 1 1 100 ARG HD3 H 97.721 5.658 -1.771 1.00 . A A . 100 ARG HD3 1 1
3 4697 1 1 100 ARG HE H 97.737 5.638 0.991 1.00 . A A . 100 ARG HE 1 1
3 4698 1 1 100 ARG HG2 H 99.899 5.472 -1.207 1.00 . A A . 100 ARG HG2 1 1
3 4699 1 1 100 ARG HG3 H 99.648 6.297 0.331 1.00 . A A . 100 ARG HG3 1 1
3 4700 1 1 100 ARG HH11 H 95.666 6.898 -1.511 1.00 . A A . 100 ARG HH11 1 1
3 4701 1 1 100 ARG HH12 H 94.226 6.738 -0.566 1.00 . A A . 100 ARG HH12 1 1
3 4702 1 1 100 ARG HH21 H 95.840 5.433 2.202 1.00 . A A . 100 ARG HH21 1 1
3 4703 1 1 100 ARG HH22 H 94.322 5.915 1.524 1.00 . A A . 100 ARG HH22 1 1
3 4704 1 1 100 ARG N N 101.137 6.598 -3.296 1.00 . A A . 100 ARG N 1 1
3 4705 1 1 100 ARG NE N 97.238 5.999 0.230 1.00 . A A . 100 ARG NE 1 1
3 4706 1 1 100 ARG NH1 N 95.216 6.634 -0.660 1.00 . A A . 100 ARG NH1 1 1
3 4707 1 1 100 ARG NH2 N 95.313 5.805 1.440 1.00 . A A . 100 ARG NH2 1 1
3 4708 1 1 100 ARG O O 99.400 9.776 -3.316 1.00 . A A . 100 ARG O 1 1
3 4709 1 1 101 ASN C C 100.923 10.637 -5.942 1.00 . A A . 101 ASN C 1 1
3 4710 1 1 101 ASN CA C 101.702 10.455 -4.649 1.00 . A A . 101 ASN CA 1 1
3 4711 1 1 101 ASN CB C 103.190 10.629 -4.942 1.00 . A A . 101 ASN CB 1 1
3 4712 1 1 101 ASN CG C 103.758 9.452 -5.741 1.00 . A A . 101 ASN CG 1 1
3 4713 1 1 101 ASN H H 102.073 8.451 -4.087 1.00 . A A . 101 ASN H 1 1
3 4714 1 1 101 ASN HA H 101.401 11.227 -3.960 1.00 . A A . 101 ASN HA 1 1
3 4715 1 1 101 ASN HB2 H 103.321 11.534 -5.512 1.00 . A A . 101 ASN HB2 1 1
3 4716 1 1 101 ASN HB3 H 103.721 10.717 -4.009 1.00 . A A . 101 ASN HB3 1 1
3 4717 1 1 101 ASN HD21 H 102.641 9.761 -7.365 1.00 . A A . 101 ASN HD21 1 1
3 4718 1 1 101 ASN HD22 H 103.713 8.452 -7.464 1.00 . A A . 101 ASN HD22 1 1
3 4719 1 1 101 ASN N N 101.425 9.162 -4.038 1.00 . A A . 101 ASN N 1 1
3 4720 1 1 101 ASN ND2 N 103.331 9.201 -6.957 1.00 . A A . 101 ASN ND2 1 1
3 4721 1 1 101 ASN O O 101.007 11.692 -6.570 1.00 . A A . 101 ASN O 1 1
3 4722 1 1 101 ASN OD1 O 104.640 8.750 -5.250 1.00 . A A . 101 ASN OD1 1 1
3 4723 1 1 102 PHE C C 97.885 9.745 -7.194 1.00 . A A . 102 PHE C 1 1
3 4724 1 1 102 PHE CA C 99.361 9.735 -7.544 1.00 . A A . 102 PHE CA 1 1
3 4725 1 1 102 PHE CB C 99.639 8.572 -8.480 1.00 . A A . 102 PHE CB 1 1
3 4726 1 1 102 PHE CD1 C 101.675 8.628 -9.969 1.00 . A A . 102 PHE CD1 1 1
3 4727 1 1 102 PHE CD2 C 99.742 9.962 -10.578 1.00 . A A . 102 PHE CD2 1 1
3 4728 1 1 102 PHE CE1 C 102.349 9.088 -11.108 1.00 . A A . 102 PHE CE1 1 1
3 4729 1 1 102 PHE CE2 C 100.417 10.422 -11.715 1.00 . A A . 102 PHE CE2 1 1
3 4730 1 1 102 PHE CG C 100.371 9.067 -9.704 1.00 . A A . 102 PHE CG 1 1
3 4731 1 1 102 PHE CZ C 101.720 9.984 -11.980 1.00 . A A . 102 PHE CZ 1 1
3 4732 1 1 102 PHE H H 100.094 8.808 -5.792 1.00 . A A . 102 PHE H 1 1
3 4733 1 1 102 PHE HA H 99.611 10.650 -8.045 1.00 . A A . 102 PHE HA 1 1
3 4734 1 1 102 PHE HB2 H 100.233 7.830 -7.972 1.00 . A A . 102 PHE HB2 1 1
3 4735 1 1 102 PHE HB3 H 98.700 8.138 -8.779 1.00 . A A . 102 PHE HB3 1 1
3 4736 1 1 102 PHE HD1 H 102.159 7.937 -9.296 1.00 . A A . 102 PHE HD1 1 1
3 4737 1 1 102 PHE HD2 H 98.737 10.300 -10.373 1.00 . A A . 102 PHE HD2 1 1
3 4738 1 1 102 PHE HE1 H 103.354 8.750 -11.312 1.00 . A A . 102 PHE HE1 1 1
3 4739 1 1 102 PHE HE2 H 99.932 11.113 -12.388 1.00 . A A . 102 PHE HE2 1 1
3 4740 1 1 102 PHE HZ H 102.240 10.339 -12.858 1.00 . A A . 102 PHE HZ 1 1
3 4741 1 1 102 PHE N N 100.151 9.627 -6.332 1.00 . A A . 102 PHE N 1 1
3 4742 1 1 102 PHE O O 97.023 9.618 -8.069 1.00 . A A . 102 PHE O 1 1
3 4743 1 1 103 VAL C C 95.638 11.337 -5.853 1.00 . A A . 103 VAL C 1 1
3 4744 1 1 103 VAL CA C 96.219 9.994 -5.459 1.00 . A A . 103 VAL CA 1 1
3 4745 1 1 103 VAL CB C 96.192 9.813 -3.931 1.00 . A A . 103 VAL CB 1 1
3 4746 1 1 103 VAL CG1 C 96.048 11.174 -3.243 1.00 . A A . 103 VAL CG1 1 1
3 4747 1 1 103 VAL CG2 C 95.034 8.893 -3.518 1.00 . A A . 103 VAL CG2 1 1
3 4748 1 1 103 VAL H H 98.307 10.084 -5.251 1.00 . A A . 103 VAL H 1 1
3 4749 1 1 103 VAL HA H 95.650 9.211 -5.927 1.00 . A A . 103 VAL HA 1 1
3 4750 1 1 103 VAL HB H 97.127 9.364 -3.620 1.00 . A A . 103 VAL HB 1 1
3 4751 1 1 103 VAL HG11 H 96.230 11.060 -2.184 1.00 . A A . 103 VAL HG11 1 1
3 4752 1 1 103 VAL HG12 H 95.051 11.555 -3.396 1.00 . A A . 103 VAL HG12 1 1
3 4753 1 1 103 VAL HG13 H 96.768 11.865 -3.657 1.00 . A A . 103 VAL HG13 1 1
3 4754 1 1 103 VAL HG21 H 94.950 8.076 -4.220 1.00 . A A . 103 VAL HG21 1 1
3 4755 1 1 103 VAL HG22 H 94.110 9.451 -3.497 1.00 . A A . 103 VAL HG22 1 1
3 4756 1 1 103 VAL HG23 H 95.231 8.496 -2.532 1.00 . A A . 103 VAL HG23 1 1
3 4757 1 1 103 VAL N N 97.595 9.934 -5.914 1.00 . A A . 103 VAL N 1 1
3 4758 1 1 103 VAL O O 96.395 12.304 -5.933 1.00 . A A . 103 VAL O 1 1
3 4759 1 1 104 CYS C C 94.382 13.741 -6.286 1.00 . A A . 104 CYS C 1 1
3 4760 1 1 104 CYS CA C 93.677 12.502 -6.751 1.00 . A A . 104 CYS CA 1 1
3 4761 1 1 104 CYS CB C 92.234 12.548 -6.236 1.00 . A A . 104 CYS CB 1 1
3 4762 1 1 104 CYS H H 93.912 10.498 -6.290 1.00 . A A . 104 CYS H 1 1
3 4763 1 1 104 CYS HA H 93.662 12.454 -7.823 1.00 . A A . 104 CYS HA 1 1
3 4764 1 1 104 CYS HB2 H 91.985 13.562 -5.951 1.00 . A A . 104 CYS HB2 1 1
3 4765 1 1 104 CYS HB3 H 91.553 12.216 -7.009 1.00 . A A . 104 CYS HB3 1 1
3 4766 1 1 104 CYS N N 94.340 11.340 -6.220 1.00 . A A . 104 CYS N 1 1
3 4767 1 1 104 CYS O O 94.215 14.241 -5.174 1.00 . A A . 104 CYS O 1 1
3 4768 1 1 104 CYS SG S 92.092 11.464 -4.792 1.00 . A A . 104 CYS SG 1 1
3 4769 1 1 105 ASN C C 95.531 16.343 -8.174 1.00 . A A . 105 ASN C 1 1
3 4770 1 1 105 ASN CA C 95.971 15.384 -7.094 1.00 . A A . 105 ASN CA 1 1
3 4771 1 1 105 ASN CB C 97.457 15.046 -7.255 1.00 . A A . 105 ASN CB 1 1
3 4772 1 1 105 ASN CG C 97.676 13.999 -8.373 1.00 . A A . 105 ASN CG 1 1
3 4773 1 1 105 ASN H H 95.209 13.718 -8.071 1.00 . A A . 105 ASN H 1 1
3 4774 1 1 105 ASN HA H 95.812 15.821 -6.131 1.00 . A A . 105 ASN HA 1 1
3 4775 1 1 105 ASN HB2 H 97.994 15.955 -7.497 1.00 . A A . 105 ASN HB2 1 1
3 4776 1 1 105 ASN HB3 H 97.822 14.657 -6.313 1.00 . A A . 105 ASN HB3 1 1
3 4777 1 1 105 ASN HD21 H 99.614 13.647 -7.972 1.00 . A A . 105 ASN HD21 1 1
3 4778 1 1 105 ASN HD22 H 98.952 12.796 -9.267 1.00 . A A . 105 ASN HD22 1 1
3 4779 1 1 105 ASN N N 95.171 14.206 -7.224 1.00 . A A . 105 ASN N 1 1
3 4780 1 1 105 ASN ND2 N 98.846 13.433 -8.545 1.00 . A A . 105 ASN ND2 1 1
3 4781 1 1 105 ASN O O 96.257 17.265 -8.547 1.00 . A A . 105 ASN O 1 1
3 4782 1 1 105 ASN OD1 O 96.749 13.672 -9.128 1.00 . A A . 105 ASN OD1 1 1
3 4783 1 1 106 GLY C C 94.044 16.419 -11.097 1.00 . A A . 106 GLY C 1 1
3 4784 1 1 106 GLY CA C 93.754 16.974 -9.708 1.00 . A A . 106 GLY CA 1 1
3 4785 1 1 106 GLY H H 93.755 15.363 -8.304 1.00 . A A . 106 GLY H 1 1
3 4786 1 1 106 GLY HA2 H 92.685 17.047 -9.572 1.00 . A A . 106 GLY HA2 1 1
3 4787 1 1 106 GLY HA3 H 94.189 17.959 -9.624 1.00 . A A . 106 GLY HA3 1 1
3 4788 1 1 106 GLY N N 94.312 16.115 -8.666 1.00 . A A . 106 GLY N 1 1
3 4789 1 1 106 GLY O O 93.356 16.750 -12.064 1.00 . A A . 106 GLY O 1 1
3 4790 1 1 107 GLN C C 95.065 13.456 -12.368 1.00 . A A . 107 GLN C 1 1
3 4791 1 1 107 GLN CA C 95.411 14.950 -12.457 1.00 . A A . 107 GLN CA 1 1
3 4792 1 1 107 GLN CB C 96.913 15.180 -12.716 1.00 . A A . 107 GLN CB 1 1
3 4793 1 1 107 GLN CD C 96.986 13.479 -14.568 1.00 . A A . 107 GLN CD 1 1
3 4794 1 1 107 GLN CG C 97.602 13.914 -13.237 1.00 . A A . 107 GLN CG 1 1
3 4795 1 1 107 GLN H H 95.560 15.319 -10.385 1.00 . A A . 107 GLN H 1 1
3 4796 1 1 107 GLN HA H 94.841 15.426 -13.241 1.00 . A A . 107 GLN HA 1 1
3 4797 1 1 107 GLN HB2 H 97.026 15.967 -13.447 1.00 . A A . 107 GLN HB2 1 1
3 4798 1 1 107 GLN HB3 H 97.384 15.486 -11.793 1.00 . A A . 107 GLN HB3 1 1
3 4799 1 1 107 GLN HE21 H 98.026 11.785 -14.681 1.00 . A A . 107 GLN HE21 1 1
3 4800 1 1 107 GLN HE22 H 96.962 12.073 -15.972 1.00 . A A . 107 GLN HE22 1 1
3 4801 1 1 107 GLN HG2 H 98.651 14.126 -13.384 1.00 . A A . 107 GLN HG2 1 1
3 4802 1 1 107 GLN HG3 H 97.503 13.125 -12.508 1.00 . A A . 107 GLN HG3 1 1
3 4803 1 1 107 GLN N N 95.053 15.562 -11.189 1.00 . A A . 107 GLN N 1 1
3 4804 1 1 107 GLN NE2 N 97.357 12.351 -15.117 1.00 . A A . 107 GLN NE2 1 1
3 4805 1 1 107 GLN O O 95.531 12.782 -11.449 1.00 . A A . 107 GLN O 1 1
3 4806 1 1 107 GLN OE1 O 96.143 14.185 -15.118 1.00 . A A . 107 GLN OE1 1 1
3 4807 1 1 108 ASP C C 94.820 10.588 -13.886 1.00 . A A . 108 ASP C 1 1
3 4808 1 1 108 ASP CA C 93.850 11.512 -13.160 1.00 . A A . 108 ASP CA 1 1
3 4809 1 1 108 ASP CB C 92.422 11.245 -13.682 1.00 . A A . 108 ASP CB 1 1
3 4810 1 1 108 ASP CG C 92.006 12.297 -14.705 1.00 . A A . 108 ASP CG 1 1
3 4811 1 1 108 ASP H H 93.830 13.481 -13.980 1.00 . A A . 108 ASP H 1 1
3 4812 1 1 108 ASP HA H 93.870 11.246 -12.112 1.00 . A A . 108 ASP HA 1 1
3 4813 1 1 108 ASP HB2 H 92.392 10.268 -14.147 1.00 . A A . 108 ASP HB2 1 1
3 4814 1 1 108 ASP HB3 H 91.726 11.258 -12.849 1.00 . A A . 108 ASP HB3 1 1
3 4815 1 1 108 ASP N N 94.226 12.929 -13.270 1.00 . A A . 108 ASP N 1 1
3 4816 1 1 108 ASP O O 95.175 10.798 -15.046 1.00 . A A . 108 ASP O 1 1
3 4817 1 1 108 ASP OD1 O 91.644 13.388 -14.292 1.00 . A A . 108 ASP OD1 1 1
3 4818 1 1 108 ASP OD2 O 92.056 11.998 -15.887 1.00 . A A . 108 ASP OD2 1 1
3 4819 1 1 109 ASP C C 95.218 7.362 -14.131 1.00 . A A . 109 ASP C 1 1
3 4820 1 1 109 ASP CA C 96.101 8.514 -13.701 1.00 . A A . 109 ASP CA 1 1
3 4821 1 1 109 ASP CB C 97.106 8.069 -12.628 1.00 . A A . 109 ASP CB 1 1
3 4822 1 1 109 ASP CG C 96.525 8.281 -11.228 1.00 . A A . 109 ASP CG 1 1
3 4823 1 1 109 ASP H H 94.835 9.460 -12.260 1.00 . A A . 109 ASP H 1 1
3 4824 1 1 109 ASP HA H 96.630 8.903 -14.560 1.00 . A A . 109 ASP HA 1 1
3 4825 1 1 109 ASP HB2 H 97.334 7.023 -12.766 1.00 . A A . 109 ASP HB2 1 1
3 4826 1 1 109 ASP HB3 H 98.012 8.648 -12.728 1.00 . A A . 109 ASP HB3 1 1
3 4827 1 1 109 ASP N N 95.202 9.543 -13.170 1.00 . A A . 109 ASP N 1 1
3 4828 1 1 109 ASP O O 95.159 6.993 -15.303 1.00 . A A . 109 ASP O 1 1
3 4829 1 1 109 ASP OD1 O 95.905 7.360 -10.723 1.00 . A A . 109 ASP OD1 1 1
3 4830 1 1 109 ASP OD2 O 96.692 9.370 -10.690 1.00 . A A . 109 ASP OD2 1 1
3 4831 1 1 110 CYS C C 92.317 6.336 -14.007 1.00 . A A . 110 CYS C 1 1
3 4832 1 1 110 CYS CA C 93.526 5.794 -13.262 1.00 . A A . 110 CYS CA 1 1
3 4833 1 1 110 CYS CB C 93.107 5.259 -11.895 1.00 . A A . 110 CYS CB 1 1
3 4834 1 1 110 CYS H H 94.647 7.229 -12.248 1.00 . A A . 110 CYS H 1 1
3 4835 1 1 110 CYS HA H 93.957 4.987 -13.839 1.00 . A A . 110 CYS HA 1 1
3 4836 1 1 110 CYS HB2 H 92.914 6.079 -11.228 1.00 . A A . 110 CYS HB2 1 1
3 4837 1 1 110 CYS HB3 H 92.212 4.665 -12.002 1.00 . A A . 110 CYS HB3 1 1
3 4838 1 1 110 CYS N N 94.510 6.854 -13.138 1.00 . A A . 110 CYS N 1 1
3 4839 1 1 110 CYS O O 91.234 6.383 -13.428 1.00 . A A . 110 CYS O 1 1
3 4840 1 1 110 CYS SG S 94.434 4.227 -11.229 1.00 . A A . 110 CYS SG 1 1
3 4841 1 1 111 SER C C 90.088 7.043 -15.860 1.00 . A A . 111 SER C 1 1
3 4842 1 1 111 SER CA C 91.516 7.554 -16.050 1.00 . A A . 111 SER CA 1 1
3 4843 1 1 111 SER CB C 91.868 7.408 -17.523 1.00 . A A . 111 SER CB 1 1
3 4844 1 1 111 SER H H 93.452 6.875 -15.562 1.00 . A A . 111 SER H 1 1
3 4845 1 1 111 SER HA H 91.537 8.606 -15.810 1.00 . A A . 111 SER HA 1 1
3 4846 1 1 111 SER HB2 H 91.638 6.408 -17.847 1.00 . A A . 111 SER HB2 1 1
3 4847 1 1 111 SER HB3 H 91.282 8.115 -18.096 1.00 . A A . 111 SER HB3 1 1
3 4848 1 1 111 SER HG H 93.649 6.875 -18.099 1.00 . A A . 111 SER HG 1 1
3 4849 1 1 111 SER N N 92.542 6.872 -15.227 1.00 . A A . 111 SER N 1 1
3 4850 1 1 111 SER O O 89.147 7.791 -16.128 1.00 . A A . 111 SER O 1 1
3 4851 1 1 111 SER OG O 93.255 7.658 -17.707 1.00 . A A . 111 SER OG 1 1
3 4852 1 1 112 ASP C C 87.969 6.243 -13.825 1.00 . A A . 112 ASP C 1 1
3 4853 1 1 112 ASP CA C 88.523 5.406 -15.011 1.00 . A A . 112 ASP CA 1 1
3 4854 1 1 112 ASP CB C 88.500 3.901 -14.661 1.00 . A A . 112 ASP CB 1 1
3 4855 1 1 112 ASP CG C 89.005 3.088 -15.847 1.00 . A A . 112 ASP CG 1 1
3 4856 1 1 112 ASP H H 90.645 5.293 -15.037 1.00 . A A . 112 ASP H 1 1
3 4857 1 1 112 ASP HA H 87.902 5.576 -15.880 1.00 . A A . 112 ASP HA 1 1
3 4858 1 1 112 ASP HB2 H 89.132 3.701 -13.796 1.00 . A A . 112 ASP HB2 1 1
3 4859 1 1 112 ASP HB3 H 87.486 3.603 -14.434 1.00 . A A . 112 ASP HB3 1 1
3 4860 1 1 112 ASP N N 89.885 5.849 -15.308 1.00 . A A . 112 ASP N 1 1
3 4861 1 1 112 ASP O O 86.940 5.907 -13.240 1.00 . A A . 112 ASP O 1 1
3 4862 1 1 112 ASP OD1 O 90.202 3.095 -16.079 1.00 . A A . 112 ASP OD1 1 1
3 4863 1 1 112 ASP OD2 O 88.185 2.471 -16.507 1.00 . A A . 112 ASP OD2 1 1
3 4864 1 1 113 GLY C C 88.175 7.534 -11.089 1.00 . A A . 113 GLY C 1 1
3 4865 1 1 113 GLY CA C 88.306 8.260 -12.413 1.00 . A A . 113 GLY CA 1 1
3 4866 1 1 113 GLY H H 89.470 7.546 -14.019 1.00 . A A . 113 GLY H 1 1
3 4867 1 1 113 GLY HA2 H 89.071 9.038 -12.305 1.00 . A A . 113 GLY HA2 1 1
3 4868 1 1 113 GLY HA3 H 87.360 8.729 -12.649 1.00 . A A . 113 GLY HA3 1 1
3 4869 1 1 113 GLY N N 88.681 7.348 -13.495 1.00 . A A . 113 GLY N 1 1
3 4870 1 1 113 GLY O O 87.672 8.095 -10.142 1.00 . A A . 113 GLY O 1 1
3 4871 1 1 114 SER C C 89.510 6.091 -8.785 1.00 . A A . 114 SER C 1 1
3 4872 1 1 114 SER CA C 88.537 5.526 -9.791 1.00 . A A . 114 SER CA 1 1
3 4873 1 1 114 SER CB C 88.859 4.055 -10.052 1.00 . A A . 114 SER CB 1 1
3 4874 1 1 114 SER H H 89.011 5.881 -11.805 1.00 . A A . 114 SER H 1 1
3 4875 1 1 114 SER HA H 87.537 5.604 -9.388 1.00 . A A . 114 SER HA 1 1
3 4876 1 1 114 SER HB2 H 88.092 3.621 -10.673 1.00 . A A . 114 SER HB2 1 1
3 4877 1 1 114 SER HB3 H 89.813 3.981 -10.557 1.00 . A A . 114 SER HB3 1 1
3 4878 1 1 114 SER HG H 88.126 3.592 -8.311 1.00 . A A . 114 SER HG 1 1
3 4879 1 1 114 SER N N 88.623 6.293 -11.025 1.00 . A A . 114 SER N 1 1
3 4880 1 1 114 SER O O 89.251 6.086 -7.582 1.00 . A A . 114 SER O 1 1
3 4881 1 1 114 SER OG O 88.909 3.359 -8.814 1.00 . A A . 114 SER OG 1 1
3 4882 1 1 115 ASP C C 91.086 8.557 -7.818 1.00 . A A . 115 ASP C 1 1
3 4883 1 1 115 ASP CA C 91.605 7.216 -8.363 1.00 . A A . 115 ASP CA 1 1
3 4884 1 1 115 ASP CB C 92.971 7.443 -9.042 1.00 . A A . 115 ASP CB 1 1
3 4885 1 1 115 ASP CG C 93.811 8.411 -8.213 1.00 . A A . 115 ASP CG 1 1
3 4886 1 1 115 ASP H H 90.769 6.612 -10.282 1.00 . A A . 115 ASP H 1 1
3 4887 1 1 115 ASP HA H 91.744 6.543 -7.532 1.00 . A A . 115 ASP HA 1 1
3 4888 1 1 115 ASP HB2 H 93.493 6.499 -9.119 1.00 . A A . 115 ASP HB2 1 1
3 4889 1 1 115 ASP HB3 H 92.834 7.854 -10.030 1.00 . A A . 115 ASP HB3 1 1
3 4890 1 1 115 ASP N N 90.623 6.611 -9.283 1.00 . A A . 115 ASP N 1 1
3 4891 1 1 115 ASP O O 91.547 9.038 -6.782 1.00 . A A . 115 ASP O 1 1
3 4892 1 1 115 ASP OD1 O 93.901 8.204 -7.014 1.00 . A A . 115 ASP OD1 1 1
3 4893 1 1 115 ASP OD2 O 94.354 9.344 -8.788 1.00 . A A . 115 ASP OD2 1 1
3 4894 1 1 116 GLU C C 88.086 10.395 -8.151 1.00 . A A . 116 GLU C 1 1
3 4895 1 1 116 GLU CA C 89.588 10.444 -8.141 1.00 . A A . 116 GLU CA 1 1
3 4896 1 1 116 GLU CB C 90.105 11.540 -9.085 1.00 . A A . 116 GLU CB 1 1
3 4897 1 1 116 GLU CD C 92.301 12.421 -9.949 1.00 . A A . 116 GLU CD 1 1
3 4898 1 1 116 GLU CG C 91.521 11.173 -9.558 1.00 . A A . 116 GLU CG 1 1
3 4899 1 1 116 GLU H H 89.827 8.721 -9.344 1.00 . A A . 116 GLU H 1 1
3 4900 1 1 116 GLU HA H 89.905 10.671 -7.138 1.00 . A A . 116 GLU HA 1 1
3 4901 1 1 116 GLU HB2 H 89.446 11.619 -9.938 1.00 . A A . 116 GLU HB2 1 1
3 4902 1 1 116 GLU HB3 H 90.133 12.483 -8.562 1.00 . A A . 116 GLU HB3 1 1
3 4903 1 1 116 GLU HG2 H 92.044 10.672 -8.760 1.00 . A A . 116 GLU HG2 1 1
3 4904 1 1 116 GLU HG3 H 91.454 10.515 -10.411 1.00 . A A . 116 GLU HG3 1 1
3 4905 1 1 116 GLU N N 90.140 9.163 -8.537 1.00 . A A . 116 GLU N 1 1
3 4906 1 1 116 GLU O O 87.428 11.417 -8.346 1.00 . A A . 116 GLU O 1 1
3 4907 1 1 116 GLU OE1 O 91.685 13.461 -10.109 1.00 . A A . 116 GLU OE1 1 1
3 4908 1 1 116 GLU OE2 O 93.514 12.312 -10.083 1.00 . A A . 116 GLU OE2 1 1
3 4909 1 1 117 LEU C C 85.594 9.661 -6.675 1.00 . A A . 117 LEU C 1 1
3 4910 1 1 117 LEU CA C 86.104 9.119 -7.968 1.00 . A A . 117 LEU CA 1 1
3 4911 1 1 117 LEU CB C 85.597 7.688 -8.174 1.00 . A A . 117 LEU CB 1 1
3 4912 1 1 117 LEU CD1 C 84.934 7.677 -10.589 1.00 . A A . 117 LEU CD1 1 1
3 4913 1 1 117 LEU CD2 C 83.493 6.547 -8.887 1.00 . A A . 117 LEU CD2 1 1
3 4914 1 1 117 LEU CG C 84.419 7.736 -9.145 1.00 . A A . 117 LEU CG 1 1
3 4915 1 1 117 LEU H H 88.065 8.432 -7.815 1.00 . A A . 117 LEU H 1 1
3 4916 1 1 117 LEU HA H 85.731 9.734 -8.773 1.00 . A A . 117 LEU HA 1 1
3 4917 1 1 117 LEU HB2 H 86.375 7.067 -8.582 1.00 . A A . 117 LEU HB2 1 1
3 4918 1 1 117 LEU HB3 H 85.264 7.281 -7.231 1.00 . A A . 117 LEU HB3 1 1
3 4919 1 1 117 LEU HD11 H 85.517 8.562 -10.802 1.00 . A A . 117 LEU HD11 1 1
3 4920 1 1 117 LEU HD12 H 84.097 7.628 -11.271 1.00 . A A . 117 LEU HD12 1 1
3 4921 1 1 117 LEU HD13 H 85.553 6.801 -10.716 1.00 . A A . 117 LEU HD13 1 1
3 4922 1 1 117 LEU HD21 H 82.617 6.629 -9.515 1.00 . A A . 117 LEU HD21 1 1
3 4923 1 1 117 LEU HD22 H 83.193 6.542 -7.849 1.00 . A A . 117 LEU HD22 1 1
3 4924 1 1 117 LEU HD23 H 84.013 5.629 -9.116 1.00 . A A . 117 LEU HD23 1 1
3 4925 1 1 117 LEU HG H 83.878 8.661 -8.993 1.00 . A A . 117 LEU HG 1 1
3 4926 1 1 117 LEU N N 87.526 9.212 -7.953 1.00 . A A . 117 LEU N 1 1
3 4927 1 1 117 LEU O O 85.737 9.079 -5.599 1.00 . A A . 117 LEU O 1 1
3 4928 1 1 118 ASP C C 85.518 11.995 -4.768 1.00 . A A . 118 ASP C 1 1
3 4929 1 1 118 ASP CA C 84.431 11.539 -5.728 1.00 . A A . 118 ASP CA 1 1
3 4930 1 1 118 ASP CB C 83.421 10.670 -4.982 1.00 . A A . 118 ASP CB 1 1
3 4931 1 1 118 ASP CG C 82.072 11.378 -4.910 1.00 . A A . 118 ASP CG 1 1
3 4932 1 1 118 ASP H H 85.000 11.157 -7.739 1.00 . A A . 118 ASP H 1 1
3 4933 1 1 118 ASP HA H 83.934 12.404 -6.122 1.00 . A A . 118 ASP HA 1 1
3 4934 1 1 118 ASP HB2 H 83.308 9.730 -5.504 1.00 . A A . 118 ASP HB2 1 1
3 4935 1 1 118 ASP HB3 H 83.783 10.483 -3.982 1.00 . A A . 118 ASP HB3 1 1
3 4936 1 1 118 ASP N N 85.009 10.794 -6.835 1.00 . A A . 118 ASP N 1 1
3 4937 1 1 118 ASP O O 85.267 12.220 -3.586 1.00 . A A . 118 ASP O 1 1
3 4938 1 1 118 ASP OD1 O 81.651 11.913 -5.923 1.00 . A A . 118 ASP OD1 1 1
3 4939 1 1 118 ASP OD2 O 81.481 11.376 -3.843 1.00 . A A . 118 ASP OD2 1 1
3 4940 1 1 119 CYS C C 88.007 14.079 -4.530 1.00 . A A . 119 CYS C 1 1
3 4941 1 1 119 CYS CA C 87.854 12.562 -4.476 1.00 . A A . 119 CYS CA 1 1
3 4942 1 1 119 CYS CB C 89.127 11.900 -4.987 1.00 . A A . 119 CYS CB 1 1
3 4943 1 1 119 CYS H H 86.864 11.934 -6.243 1.00 . A A . 119 CYS H 1 1
3 4944 1 1 119 CYS HA H 87.687 12.260 -3.454 1.00 . A A . 119 CYS HA 1 1
3 4945 1 1 119 CYS HB2 H 88.957 10.841 -5.108 1.00 . A A . 119 CYS HB2 1 1
3 4946 1 1 119 CYS HB3 H 89.395 12.332 -5.941 1.00 . A A . 119 CYS HB3 1 1
3 4947 1 1 119 CYS N N 86.727 12.131 -5.290 1.00 . A A . 119 CYS N 1 1
3 4948 1 1 119 CYS O O 89.120 14.600 -4.576 1.00 . A A . 119 CYS O 1 1
3 4949 1 1 119 CYS SG S 90.471 12.162 -3.810 1.00 . A A . 119 CYS SG 1 1
3 4950 1 1 120 ALA C C 87.549 16.805 -3.312 1.00 . A A . 120 ALA C 1 1
3 4951 1 1 120 ALA CA C 86.891 16.236 -4.569 1.00 . A A . 120 ALA CA 1 1
3 4952 1 1 120 ALA CB C 85.457 16.763 -4.692 1.00 . A A . 120 ALA CB 1 1
3 4953 1 1 120 ALA H H 86.022 14.305 -4.484 1.00 . A A . 120 ALA H 1 1
3 4954 1 1 120 ALA HA H 87.454 16.551 -5.434 1.00 . A A . 120 ALA HA 1 1
3 4955 1 1 120 ALA HB1 H 84.824 15.989 -5.104 1.00 . A A . 120 ALA HB1 1 1
3 4956 1 1 120 ALA HB2 H 85.443 17.620 -5.349 1.00 . A A . 120 ALA HB2 1 1
3 4957 1 1 120 ALA HB3 H 85.087 17.050 -3.719 1.00 . A A . 120 ALA HB3 1 1
3 4958 1 1 120 ALA N N 86.878 14.778 -4.522 1.00 . A A . 120 ALA N 1 1
3 4959 1 1 120 ALA O O 87.715 16.102 -2.315 1.00 . A A . 120 ALA O 1 1
3 4960 1 1 121 PRO C C 87.567 19.174 -1.133 1.00 . A A . 121 PRO C 1 1
3 4961 1 1 121 PRO CA C 88.576 18.735 -2.191 1.00 . A A . 121 PRO CA 1 1
3 4962 1 1 121 PRO CB C 89.260 19.941 -2.830 1.00 . A A . 121 PRO CB 1 1
3 4963 1 1 121 PRO CD C 87.765 18.968 -4.489 1.00 . A A . 121 PRO CD 1 1
3 4964 1 1 121 PRO CG C 88.445 20.267 -4.040 1.00 . A A . 121 PRO CG 1 1
3 4965 1 1 121 PRO HA H 89.321 18.090 -1.752 1.00 . A A . 121 PRO HA 1 1
3 4966 1 1 121 PRO HB2 H 89.263 20.776 -2.142 1.00 . A A . 121 PRO HB2 1 1
3 4967 1 1 121 PRO HB3 H 90.268 19.691 -3.123 1.00 . A A . 121 PRO HB3 1 1
3 4968 1 1 121 PRO HD2 H 86.717 19.144 -4.693 1.00 . A A . 121 PRO HD2 1 1
3 4969 1 1 121 PRO HD3 H 88.259 18.563 -5.358 1.00 . A A . 121 PRO HD3 1 1
3 4970 1 1 121 PRO HG2 H 87.698 21.010 -3.792 1.00 . A A . 121 PRO HG2 1 1
3 4971 1 1 121 PRO HG3 H 89.082 20.631 -4.829 1.00 . A A . 121 PRO HG3 1 1
3 4972 1 1 121 PRO N N 87.923 18.058 -3.344 1.00 . A A . 121 PRO N 1 1
3 4973 1 1 121 PRO O O 86.850 20.129 -1.387 1.00 . A A . 121 PRO O 1 1
3 4974 1 1 121 PRO OXT O 87.527 18.549 -0.085 1.00 . A A . 121 PRO OXT 1 1
3 4975 2 2 1 CA CA CA 70.647 1.452 6.719 1.00 . B A . 201 CA CA 1 1
3 4976 3 2 1 CA CA CA 89.505 -12.840 1.954 1.00 . C A . 202 CA CA 1 1
3 4977 4 2 1 CA CA CA 95.759 11.342 -9.416 1.00 . D A . 203 CA CA 1 1
4 4978 1 1 1 LYS C C 52.781 -11.597 -6.803 1.00 . A A . 1 LYS C 1 1
4 4979 1 1 1 LYS CA C 51.736 -12.526 -7.412 1.00 . A A . 1 LYS CA 1 1
4 4980 1 1 1 LYS CB C 51.547 -13.754 -6.518 1.00 . A A . 1 LYS CB 1 1
4 4981 1 1 1 LYS CD C 50.176 -14.611 -4.610 1.00 . A A . 1 LYS CD 1 1
4 4982 1 1 1 LYS CE C 48.825 -14.512 -3.899 1.00 . A A . 1 LYS CE 1 1
4 4983 1 1 1 LYS CG C 50.186 -13.676 -5.822 1.00 . A A . 1 LYS CG 1 1
4 4984 1 1 1 LYS H1 H 52.466 -12.133 -9.322 1.00 . A A . 1 LYS H1 1 1
4 4985 1 1 1 LYS H2 H 51.414 -13.463 -9.244 1.00 . A A . 1 LYS H2 1 1
4 4986 1 1 1 LYS H3 H 53.006 -13.601 -8.665 1.00 . A A . 1 LYS H3 1 1
4 4987 1 1 1 LYS HA H 50.798 -12.000 -7.503 1.00 . A A . 1 LYS HA 1 1
4 4988 1 1 1 LYS HB2 H 51.591 -14.650 -7.122 1.00 . A A . 1 LYS HB2 1 1
4 4989 1 1 1 LYS HB3 H 52.327 -13.783 -5.774 1.00 . A A . 1 LYS HB3 1 1
4 4990 1 1 1 LYS HD2 H 50.338 -15.627 -4.939 1.00 . A A . 1 LYS HD2 1 1
4 4991 1 1 1 LYS HD3 H 50.962 -14.322 -3.927 1.00 . A A . 1 LYS HD3 1 1
4 4992 1 1 1 LYS HE2 H 48.966 -14.092 -2.915 1.00 . A A . 1 LYS HE2 1 1
4 4993 1 1 1 LYS HE3 H 48.163 -13.878 -4.471 1.00 . A A . 1 LYS HE3 1 1
4 4994 1 1 1 LYS HG2 H 50.006 -12.661 -5.497 1.00 . A A . 1 LYS HG2 1 1
4 4995 1 1 1 LYS HG3 H 49.411 -13.977 -6.512 1.00 . A A . 1 LYS HG3 1 1
4 4996 1 1 1 LYS HZ1 H 48.270 -16.355 -4.697 1.00 . A A . 1 LYS HZ1 1 1
4 4997 1 1 1 LYS HZ2 H 47.234 -15.788 -3.474 1.00 . A A . 1 LYS HZ2 1 1
4 4998 1 1 1 LYS HZ3 H 48.759 -16.424 -3.074 1.00 . A A . 1 LYS HZ3 1 1
4 4999 1 1 1 LYS N N 52.190 -12.964 -8.762 1.00 . A A . 1 LYS N 1 1
4 5000 1 1 1 LYS NZ N 48.228 -15.873 -3.777 1.00 . A A . 1 LYS NZ 1 1
4 5001 1 1 1 LYS O O 53.732 -11.192 -7.473 1.00 . A A . 1 LYS O 1 1
4 5002 1 1 2 THR C C 53.969 -11.009 -3.516 1.00 . A A . 2 THR C 1 1
4 5003 1 1 2 THR CA C 53.534 -10.385 -4.837 1.00 . A A . 2 THR CA 1 1
4 5004 1 1 2 THR CB C 52.880 -9.027 -4.573 1.00 . A A . 2 THR CB 1 1
4 5005 1 1 2 THR CG2 C 53.672 -7.928 -5.288 1.00 . A A . 2 THR CG2 1 1
4 5006 1 1 2 THR H H 51.828 -11.619 -5.044 1.00 . A A . 2 THR H 1 1
4 5007 1 1 2 THR HA H 54.405 -10.238 -5.458 1.00 . A A . 2 THR HA 1 1
4 5008 1 1 2 THR HB H 52.875 -8.827 -3.513 1.00 . A A . 2 THR HB 1 1
4 5009 1 1 2 THR HG1 H 50.983 -8.633 -4.398 1.00 . A A . 2 THR HG1 1 1
4 5010 1 1 2 THR HG21 H 53.521 -8.012 -6.353 1.00 . A A . 2 THR HG21 1 1
4 5011 1 1 2 THR HG22 H 54.723 -8.037 -5.063 1.00 . A A . 2 THR HG22 1 1
4 5012 1 1 2 THR HG23 H 53.330 -6.961 -4.951 1.00 . A A . 2 THR HG23 1 1
4 5013 1 1 2 THR N N 52.601 -11.265 -5.528 1.00 . A A . 2 THR N 1 1
4 5014 1 1 2 THR O O 53.311 -11.911 -2.998 1.00 . A A . 2 THR O 1 1
4 5015 1 1 2 THR OG1 O 51.545 -9.043 -5.060 1.00 . A A . 2 THR OG1 1 1
4 5016 1 1 3 CYS C C 55.069 -10.241 -0.533 1.00 . A A . 3 CYS C 1 1
4 5017 1 1 3 CYS CA C 55.596 -11.053 -1.718 1.00 . A A . 3 CYS CA 1 1
4 5018 1 1 3 CYS CB C 57.128 -11.030 -1.726 1.00 . A A . 3 CYS CB 1 1
4 5019 1 1 3 CYS H H 55.568 -9.812 -3.435 1.00 . A A . 3 CYS H 1 1
4 5020 1 1 3 CYS HA H 55.267 -12.075 -1.610 1.00 . A A . 3 CYS HA 1 1
4 5021 1 1 3 CYS HB2 H 57.473 -10.054 -1.428 1.00 . A A . 3 CYS HB2 1 1
4 5022 1 1 3 CYS HB3 H 57.502 -11.771 -1.030 1.00 . A A . 3 CYS HB3 1 1
4 5023 1 1 3 CYS N N 55.083 -10.528 -2.977 1.00 . A A . 3 CYS N 1 1
4 5024 1 1 3 CYS O O 54.902 -9.025 -0.622 1.00 . A A . 3 CYS O 1 1
4 5025 1 1 3 CYS SG S 57.735 -11.417 -3.391 1.00 . A A . 3 CYS SG 1 1
4 5026 1 1 4 ALA C C 55.401 -9.466 2.445 1.00 . A A . 4 ALA C 1 1
4 5027 1 1 4 ALA CA C 54.306 -10.296 1.786 1.00 . A A . 4 ALA CA 1 1
4 5028 1 1 4 ALA CB C 53.823 -11.386 2.757 1.00 . A A . 4 ALA CB 1 1
4 5029 1 1 4 ALA H H 54.969 -11.900 0.574 1.00 . A A . 4 ALA H 1 1
4 5030 1 1 4 ALA HA H 53.479 -9.655 1.543 1.00 . A A . 4 ALA HA 1 1
4 5031 1 1 4 ALA HB1 H 53.642 -12.303 2.209 1.00 . A A . 4 ALA HB1 1 1
4 5032 1 1 4 ALA HB2 H 52.910 -11.066 3.235 1.00 . A A . 4 ALA HB2 1 1
4 5033 1 1 4 ALA HB3 H 54.578 -11.567 3.511 1.00 . A A . 4 ALA HB3 1 1
4 5034 1 1 4 ALA N N 54.813 -10.933 0.572 1.00 . A A . 4 ALA N 1 1
4 5035 1 1 4 ALA O O 56.550 -9.852 2.416 1.00 . A A . 4 ALA O 1 1
4 5036 1 1 5 GLU C C 57.159 -8.148 4.426 1.00 . A A . 5 GLU C 1 1
4 5037 1 1 5 GLU CA C 56.076 -7.415 3.586 1.00 . A A . 5 GLU CA 1 1
4 5038 1 1 5 GLU CB C 55.378 -6.386 4.477 1.00 . A A . 5 GLU CB 1 1
4 5039 1 1 5 GLU CD C 55.821 -4.066 5.305 1.00 . A A . 5 GLU CD 1 1
4 5040 1 1 5 GLU CG C 56.434 -5.438 5.051 1.00 . A A . 5 GLU CG 1 1
4 5041 1 1 5 GLU H H 54.128 -7.950 2.895 1.00 . A A . 5 GLU H 1 1
4 5042 1 1 5 GLU HA H 56.573 -6.879 2.793 1.00 . A A . 5 GLU HA 1 1
4 5043 1 1 5 GLU HB2 H 54.661 -5.791 3.853 1.00 . A A . 5 GLU HB2 1 1
4 5044 1 1 5 GLU HB3 H 54.872 -6.924 5.323 1.00 . A A . 5 GLU HB3 1 1
4 5045 1 1 5 GLU HG2 H 56.809 -5.840 5.981 1.00 . A A . 5 GLU HG2 1 1
4 5046 1 1 5 GLU HG3 H 57.249 -5.341 4.349 1.00 . A A . 5 GLU HG3 1 1
4 5047 1 1 5 GLU N N 55.062 -8.292 2.975 1.00 . A A . 5 GLU N 1 1
4 5048 1 1 5 GLU O O 58.266 -7.623 4.558 1.00 . A A . 5 GLU O 1 1
4 5049 1 1 5 GLU OE1 O 54.737 -4.018 5.862 1.00 . A A . 5 GLU OE1 1 1
4 5050 1 1 5 GLU OE2 O 56.443 -3.083 4.937 1.00 . A A . 5 GLU OE2 1 1
4 5051 1 1 6 SER C C 58.890 -10.782 4.912 1.00 . A A . 6 SER C 1 1
4 5052 1 1 6 SER CA C 57.899 -10.026 5.805 1.00 . A A . 6 SER CA 1 1
4 5053 1 1 6 SER CB C 57.219 -11.017 6.751 1.00 . A A . 6 SER CB 1 1
4 5054 1 1 6 SER H H 56.001 -9.741 4.894 1.00 . A A . 6 SER H 1 1
4 5055 1 1 6 SER HA H 58.438 -9.300 6.392 1.00 . A A . 6 SER HA 1 1
4 5056 1 1 6 SER HB2 H 57.964 -11.612 7.247 1.00 . A A . 6 SER HB2 1 1
4 5057 1 1 6 SER HB3 H 56.641 -10.475 7.487 1.00 . A A . 6 SER HB3 1 1
4 5058 1 1 6 SER HG H 55.494 -11.471 5.972 1.00 . A A . 6 SER HG 1 1
4 5059 1 1 6 SER N N 56.879 -9.333 5.000 1.00 . A A . 6 SER N 1 1
4 5060 1 1 6 SER O O 59.999 -11.117 5.328 1.00 . A A . 6 SER O 1 1
4 5061 1 1 6 SER OG O 56.366 -11.872 5.999 1.00 . A A . 6 SER OG 1 1
4 5062 1 1 7 ASP C C 60.610 -10.985 2.497 1.00 . A A . 7 ASP C 1 1
4 5063 1 1 7 ASP CA C 59.263 -11.701 2.679 1.00 . A A . 7 ASP CA 1 1
4 5064 1 1 7 ASP CB C 58.470 -11.660 1.366 1.00 . A A . 7 ASP CB 1 1
4 5065 1 1 7 ASP CG C 57.162 -12.451 1.517 1.00 . A A . 7 ASP CG 1 1
4 5066 1 1 7 ASP H H 57.589 -10.724 3.431 1.00 . A A . 7 ASP H 1 1
4 5067 1 1 7 ASP HA H 59.413 -12.733 2.971 1.00 . A A . 7 ASP HA 1 1
4 5068 1 1 7 ASP HB2 H 58.243 -10.634 1.117 1.00 . A A . 7 ASP HB2 1 1
4 5069 1 1 7 ASP HB3 H 59.056 -12.092 0.569 1.00 . A A . 7 ASP HB3 1 1
4 5070 1 1 7 ASP N N 58.471 -11.019 3.682 1.00 . A A . 7 ASP N 1 1
4 5071 1 1 7 ASP O O 60.677 -9.762 2.618 1.00 . A A . 7 ASP O 1 1
4 5072 1 1 7 ASP OD1 O 56.527 -12.334 2.550 1.00 . A A . 7 ASP OD1 1 1
4 5073 1 1 7 ASP OD2 O 56.820 -13.176 0.597 1.00 . A A . 7 ASP OD2 1 1
4 5074 1 1 8 PHE C C 62.976 -10.064 0.987 1.00 . A A . 8 PHE C 1 1
4 5075 1 1 8 PHE CA C 63.013 -11.071 2.132 1.00 . A A . 8 PHE CA 1 1
4 5076 1 1 8 PHE CB C 64.142 -12.076 1.827 1.00 . A A . 8 PHE CB 1 1
4 5077 1 1 8 PHE CD1 C 63.593 -12.966 4.151 1.00 . A A . 8 PHE CD1 1 1
4 5078 1 1 8 PHE CD2 C 65.697 -13.569 3.111 1.00 . A A . 8 PHE CD2 1 1
4 5079 1 1 8 PHE CE1 C 63.942 -13.710 5.284 1.00 . A A . 8 PHE CE1 1 1
4 5080 1 1 8 PHE CE2 C 66.042 -14.313 4.241 1.00 . A A . 8 PHE CE2 1 1
4 5081 1 1 8 PHE CG C 64.476 -12.896 3.059 1.00 . A A . 8 PHE CG 1 1
4 5082 1 1 8 PHE CZ C 65.166 -14.383 5.327 1.00 . A A . 8 PHE CZ 1 1
4 5083 1 1 8 PHE H H 61.583 -12.729 2.248 1.00 . A A . 8 PHE H 1 1
4 5084 1 1 8 PHE HA H 63.252 -10.545 3.057 1.00 . A A . 8 PHE HA 1 1
4 5085 1 1 8 PHE HB2 H 63.866 -12.729 0.996 1.00 . A A . 8 PHE HB2 1 1
4 5086 1 1 8 PHE HB3 H 65.025 -11.518 1.544 1.00 . A A . 8 PHE HB3 1 1
4 5087 1 1 8 PHE HD1 H 62.649 -12.450 4.125 1.00 . A A . 8 PHE HD1 1 1
4 5088 1 1 8 PHE HD2 H 66.377 -13.518 2.273 1.00 . A A . 8 PHE HD2 1 1
4 5089 1 1 8 PHE HE1 H 63.265 -13.765 6.123 1.00 . A A . 8 PHE HE1 1 1
4 5090 1 1 8 PHE HE2 H 66.988 -14.830 4.276 1.00 . A A . 8 PHE HE2 1 1
4 5091 1 1 8 PHE HZ H 65.437 -14.954 6.202 1.00 . A A . 8 PHE HZ 1 1
4 5092 1 1 8 PHE N N 61.688 -11.736 2.257 1.00 . A A . 8 PHE N 1 1
4 5093 1 1 8 PHE O O 63.065 -10.439 -0.172 1.00 . A A . 8 PHE O 1 1
4 5094 1 1 9 VAL C C 64.218 -7.327 -0.134 1.00 . A A . 9 VAL C 1 1
4 5095 1 1 9 VAL CA C 62.820 -7.726 0.306 1.00 . A A . 9 VAL CA 1 1
4 5096 1 1 9 VAL CB C 62.094 -6.485 0.837 1.00 . A A . 9 VAL CB 1 1
4 5097 1 1 9 VAL CG1 C 61.991 -5.438 -0.279 1.00 . A A . 9 VAL CG1 1 1
4 5098 1 1 9 VAL CG2 C 60.687 -6.873 1.301 1.00 . A A . 9 VAL CG2 1 1
4 5099 1 1 9 VAL H H 62.811 -8.520 2.269 1.00 . A A . 9 VAL H 1 1
4 5100 1 1 9 VAL HA H 62.282 -8.091 -0.552 1.00 . A A . 9 VAL HA 1 1
4 5101 1 1 9 VAL HB H 62.648 -6.067 1.667 1.00 . A A . 9 VAL HB 1 1
4 5102 1 1 9 VAL HG11 H 61.502 -4.553 0.099 1.00 . A A . 9 VAL HG11 1 1
4 5103 1 1 9 VAL HG12 H 61.417 -5.842 -1.101 1.00 . A A . 9 VAL HG12 1 1
4 5104 1 1 9 VAL HG13 H 62.982 -5.179 -0.628 1.00 . A A . 9 VAL HG13 1 1
4 5105 1 1 9 VAL HG21 H 60.751 -7.421 2.228 1.00 . A A . 9 VAL HG21 1 1
4 5106 1 1 9 VAL HG22 H 60.218 -7.490 0.550 1.00 . A A . 9 VAL HG22 1 1
4 5107 1 1 9 VAL HG23 H 60.097 -5.979 1.450 1.00 . A A . 9 VAL HG23 1 1
4 5108 1 1 9 VAL N N 62.863 -8.775 1.324 1.00 . A A . 9 VAL N 1 1
4 5109 1 1 9 VAL O O 65.109 -7.118 0.689 1.00 . A A . 9 VAL O 1 1
4 5110 1 1 10 CYS C C 65.510 -5.301 -2.470 1.00 . A A . 10 CYS C 1 1
4 5111 1 1 10 CYS CA C 65.659 -6.753 -1.996 1.00 . A A . 10 CYS CA 1 1
4 5112 1 1 10 CYS CB C 66.136 -7.727 -3.101 1.00 . A A . 10 CYS CB 1 1
4 5113 1 1 10 CYS H H 63.616 -7.324 -2.033 1.00 . A A . 10 CYS H 1 1
4 5114 1 1 10 CYS HA H 66.390 -6.768 -1.197 1.00 . A A . 10 CYS HA 1 1
4 5115 1 1 10 CYS HB2 H 65.613 -7.551 -4.029 1.00 . A A . 10 CYS HB2 1 1
4 5116 1 1 10 CYS HB3 H 67.197 -7.603 -3.259 1.00 . A A . 10 CYS HB3 1 1
4 5117 1 1 10 CYS N N 64.382 -7.181 -1.441 1.00 . A A . 10 CYS N 1 1
4 5118 1 1 10 CYS O O 64.492 -4.923 -3.050 1.00 . A A . 10 CYS O 1 1
4 5119 1 1 10 CYS SG S 65.822 -9.417 -2.526 1.00 . A A . 10 CYS SG 1 1
4 5120 1 1 11 ASN C C 66.333 -2.750 -3.925 1.00 . A A . 11 ASN C 1 1
4 5121 1 1 11 ASN CA C 66.496 -3.047 -2.446 1.00 . A A . 11 ASN CA 1 1
4 5122 1 1 11 ASN CB C 67.783 -2.377 -1.950 1.00 . A A . 11 ASN CB 1 1
4 5123 1 1 11 ASN CG C 68.953 -3.323 -2.140 1.00 . A A . 11 ASN CG 1 1
4 5124 1 1 11 ASN H H 67.247 -4.864 -1.651 1.00 . A A . 11 ASN H 1 1
4 5125 1 1 11 ASN HA H 65.671 -2.603 -1.922 1.00 . A A . 11 ASN HA 1 1
4 5126 1 1 11 ASN HB2 H 67.955 -1.474 -2.522 1.00 . A A . 11 ASN HB2 1 1
4 5127 1 1 11 ASN HB3 H 67.685 -2.122 -0.905 1.00 . A A . 11 ASN HB3 1 1
4 5128 1 1 11 ASN HD21 H 69.079 -2.999 -4.097 1.00 . A A . 11 ASN HD21 1 1
4 5129 1 1 11 ASN HD22 H 70.177 -4.122 -3.465 1.00 . A A . 11 ASN HD22 1 1
4 5130 1 1 11 ASN N N 66.507 -4.491 -2.144 1.00 . A A . 11 ASN N 1 1
4 5131 1 1 11 ASN ND2 N 69.450 -3.490 -3.330 1.00 . A A . 11 ASN ND2 1 1
4 5132 1 1 11 ASN O O 66.140 -1.595 -4.305 1.00 . A A . 11 ASN O 1 1
4 5133 1 1 11 ASN OD1 O 69.430 -3.927 -1.180 1.00 . A A . 11 ASN OD1 1 1
4 5134 1 1 12 ASN C C 64.797 -3.504 -6.590 1.00 . A A . 12 ASN C 1 1
4 5135 1 1 12 ASN CA C 66.284 -3.544 -6.193 1.00 . A A . 12 ASN CA 1 1
4 5136 1 1 12 ASN CB C 67.038 -4.660 -6.945 1.00 . A A . 12 ASN CB 1 1
4 5137 1 1 12 ASN CG C 66.988 -4.423 -8.461 1.00 . A A . 12 ASN CG 1 1
4 5138 1 1 12 ASN H H 66.587 -4.671 -4.449 1.00 . A A . 12 ASN H 1 1
4 5139 1 1 12 ASN HA H 66.736 -2.594 -6.442 1.00 . A A . 12 ASN HA 1 1
4 5140 1 1 12 ASN HB2 H 68.081 -4.690 -6.611 1.00 . A A . 12 ASN HB2 1 1
4 5141 1 1 12 ASN HB3 H 66.588 -5.629 -6.724 1.00 . A A . 12 ASN HB3 1 1
4 5142 1 1 12 ASN HD21 H 66.324 -2.476 -8.406 1.00 . A A . 12 ASN HD21 1 1
4 5143 1 1 12 ASN HD22 H 66.541 -3.205 -9.969 1.00 . A A . 12 ASN HD22 1 1
4 5144 1 1 12 ASN N N 66.419 -3.764 -4.767 1.00 . A A . 12 ASN N 1 1
4 5145 1 1 12 ASN ND2 N 66.598 -3.267 -8.985 1.00 . A A . 12 ASN ND2 1 1
4 5146 1 1 12 ASN O O 64.441 -3.746 -7.740 1.00 . A A . 12 ASN O 1 1
4 5147 1 1 12 ASN OD1 O 67.320 -5.335 -9.219 1.00 . A A . 12 ASN OD1 1 1
4 5148 1 1 13 GLY C C 61.979 -4.658 -6.143 1.00 . A A . 13 GLY C 1 1
4 5149 1 1 13 GLY CA C 62.481 -3.224 -5.934 1.00 . A A . 13 GLY CA 1 1
4 5150 1 1 13 GLY H H 64.195 -3.097 -4.698 1.00 . A A . 13 GLY H 1 1
4 5151 1 1 13 GLY HA2 H 61.938 -2.760 -5.114 1.00 . A A . 13 GLY HA2 1 1
4 5152 1 1 13 GLY HA3 H 62.313 -2.653 -6.840 1.00 . A A . 13 GLY HA3 1 1
4 5153 1 1 13 GLY N N 63.907 -3.239 -5.626 1.00 . A A . 13 GLY N 1 1
4 5154 1 1 13 GLY O O 60.802 -4.873 -6.429 1.00 . A A . 13 GLY O 1 1
4 5155 1 1 14 GLN C C 62.099 -7.646 -4.807 1.00 . A A . 14 GLN C 1 1
4 5156 1 1 14 GLN CA C 62.509 -7.034 -6.149 1.00 . A A . 14 GLN CA 1 1
4 5157 1 1 14 GLN CB C 63.638 -7.822 -6.879 1.00 . A A . 14 GLN CB 1 1
4 5158 1 1 14 GLN CD C 64.337 -10.251 -6.563 1.00 . A A . 14 GLN CD 1 1
4 5159 1 1 14 GLN CG C 64.413 -8.829 -5.979 1.00 . A A . 14 GLN CG 1 1
4 5160 1 1 14 GLN H H 63.790 -5.429 -5.746 1.00 . A A . 14 GLN H 1 1
4 5161 1 1 14 GLN HA H 61.658 -7.038 -6.777 1.00 . A A . 14 GLN HA 1 1
4 5162 1 1 14 GLN HB2 H 63.185 -8.358 -7.691 1.00 . A A . 14 GLN HB2 1 1
4 5163 1 1 14 GLN HB3 H 64.343 -7.114 -7.294 1.00 . A A . 14 GLN HB3 1 1
4 5164 1 1 14 GLN HE21 H 64.261 -9.714 -8.497 1.00 . A A . 14 GLN HE21 1 1
4 5165 1 1 14 GLN HE22 H 64.269 -11.383 -8.187 1.00 . A A . 14 GLN HE22 1 1
4 5166 1 1 14 GLN HG2 H 65.455 -8.532 -5.923 1.00 . A A . 14 GLN HG2 1 1
4 5167 1 1 14 GLN HG3 H 64.015 -8.846 -4.980 1.00 . A A . 14 GLN HG3 1 1
4 5168 1 1 14 GLN N N 62.881 -5.643 -5.986 1.00 . A A . 14 GLN N 1 1
4 5169 1 1 14 GLN NE2 N 64.274 -10.462 -7.857 1.00 . A A . 14 GLN NE2 1 1
4 5170 1 1 14 GLN O O 62.688 -7.330 -3.773 1.00 . A A . 14 GLN O 1 1
4 5171 1 1 14 GLN OE1 O 64.330 -11.218 -5.806 1.00 . A A . 14 GLN OE1 1 1
4 5172 1 1 15 CYS C C 60.708 -10.678 -3.676 1.00 . A A . 15 CYS C 1 1
4 5173 1 1 15 CYS CA C 60.616 -9.152 -3.586 1.00 . A A . 15 CYS CA 1 1
4 5174 1 1 15 CYS CB C 59.172 -8.714 -3.286 1.00 . A A . 15 CYS CB 1 1
4 5175 1 1 15 CYS H H 60.650 -8.744 -5.672 1.00 . A A . 15 CYS H 1 1
4 5176 1 1 15 CYS HA H 61.244 -8.823 -2.775 1.00 . A A . 15 CYS HA 1 1
4 5177 1 1 15 CYS HB2 H 58.952 -8.888 -2.247 1.00 . A A . 15 CYS HB2 1 1
4 5178 1 1 15 CYS HB3 H 59.075 -7.657 -3.494 1.00 . A A . 15 CYS HB3 1 1
4 5179 1 1 15 CYS N N 61.086 -8.517 -4.822 1.00 . A A . 15 CYS N 1 1
4 5180 1 1 15 CYS O O 60.490 -11.259 -4.739 1.00 . A A . 15 CYS O 1 1
4 5181 1 1 15 CYS SG S 57.998 -9.635 -4.317 1.00 . A A . 15 CYS SG 1 1
4 5182 1 1 16 VAL C C 60.808 -13.373 -1.140 1.00 . A A . 16 VAL C 1 1
4 5183 1 1 16 VAL CA C 61.140 -12.775 -2.520 1.00 . A A . 16 VAL CA 1 1
4 5184 1 1 16 VAL CB C 62.555 -13.217 -2.899 1.00 . A A . 16 VAL CB 1 1
4 5185 1 1 16 VAL CG1 C 62.494 -13.999 -4.212 1.00 . A A . 16 VAL CG1 1 1
4 5186 1 1 16 VAL CG2 C 63.458 -11.999 -3.085 1.00 . A A . 16 VAL CG2 1 1
4 5187 1 1 16 VAL H H 61.188 -10.803 -1.743 1.00 . A A . 16 VAL H 1 1
4 5188 1 1 16 VAL HA H 60.484 -13.167 -3.251 1.00 . A A . 16 VAL HA 1 1
4 5189 1 1 16 VAL HB H 62.950 -13.857 -2.115 1.00 . A A . 16 VAL HB 1 1
4 5190 1 1 16 VAL HG11 H 62.244 -13.328 -5.020 1.00 . A A . 16 VAL HG11 1 1
4 5191 1 1 16 VAL HG12 H 61.739 -14.768 -4.136 1.00 . A A . 16 VAL HG12 1 1
4 5192 1 1 16 VAL HG13 H 63.454 -14.455 -4.403 1.00 . A A . 16 VAL HG13 1 1
4 5193 1 1 16 VAL HG21 H 63.450 -11.404 -2.191 1.00 . A A . 16 VAL HG21 1 1
4 5194 1 1 16 VAL HG22 H 63.098 -11.410 -3.910 1.00 . A A . 16 VAL HG22 1 1
4 5195 1 1 16 VAL HG23 H 64.466 -12.329 -3.290 1.00 . A A . 16 VAL HG23 1 1
4 5196 1 1 16 VAL N N 61.030 -11.320 -2.548 1.00 . A A . 16 VAL N 1 1
4 5197 1 1 16 VAL O O 61.588 -13.204 -0.193 1.00 . A A . 16 VAL O 1 1
4 5198 1 1 17 PRO C C 60.581 -15.424 0.951 1.00 . A A . 17 PRO C 1 1
4 5199 1 1 17 PRO CA C 59.351 -14.799 0.270 1.00 . A A . 17 PRO CA 1 1
4 5200 1 1 17 PRO CB C 58.295 -15.861 -0.178 1.00 . A A . 17 PRO CB 1 1
4 5201 1 1 17 PRO CD C 58.667 -14.355 -2.022 1.00 . A A . 17 PRO CD 1 1
4 5202 1 1 17 PRO CG C 58.141 -15.725 -1.656 1.00 . A A . 17 PRO CG 1 1
4 5203 1 1 17 PRO HA H 58.890 -14.117 0.942 1.00 . A A . 17 PRO HA 1 1
4 5204 1 1 17 PRO HB2 H 58.619 -16.858 0.048 1.00 . A A . 17 PRO HB2 1 1
4 5205 1 1 17 PRO HB3 H 57.345 -15.664 0.295 1.00 . A A . 17 PRO HB3 1 1
4 5206 1 1 17 PRO HD2 H 59.064 -14.363 -3.018 1.00 . A A . 17 PRO HD2 1 1
4 5207 1 1 17 PRO HD3 H 57.885 -13.620 -1.930 1.00 . A A . 17 PRO HD3 1 1
4 5208 1 1 17 PRO HG2 H 58.714 -16.492 -2.160 1.00 . A A . 17 PRO HG2 1 1
4 5209 1 1 17 PRO HG3 H 57.100 -15.800 -1.928 1.00 . A A . 17 PRO HG3 1 1
4 5210 1 1 17 PRO N N 59.710 -14.112 -1.007 1.00 . A A . 17 PRO N 1 1
4 5211 1 1 17 PRO O O 61.593 -15.667 0.302 1.00 . A A . 17 PRO O 1 1
4 5212 1 1 18 SER C C 62.261 -17.484 2.472 1.00 . A A . 18 SER C 1 1
4 5213 1 1 18 SER CA C 61.583 -16.240 3.102 1.00 . A A . 18 SER CA 1 1
4 5214 1 1 18 SER CB C 61.026 -16.629 4.471 1.00 . A A . 18 SER CB 1 1
4 5215 1 1 18 SER H H 59.650 -15.385 2.725 1.00 . A A . 18 SER H 1 1
4 5216 1 1 18 SER HA H 62.339 -15.487 3.252 1.00 . A A . 18 SER HA 1 1
4 5217 1 1 18 SER HB2 H 61.376 -17.613 4.737 1.00 . A A . 18 SER HB2 1 1
4 5218 1 1 18 SER HB3 H 61.363 -15.917 5.212 1.00 . A A . 18 SER HB3 1 1
4 5219 1 1 18 SER HG H 59.311 -17.549 4.467 1.00 . A A . 18 SER HG 1 1
4 5220 1 1 18 SER N N 60.484 -15.651 2.275 1.00 . A A . 18 SER N 1 1
4 5221 1 1 18 SER O O 63.255 -17.974 2.961 1.00 . A A . 18 SER O 1 1
4 5222 1 1 18 SER OG O 59.606 -16.636 4.415 1.00 . A A . 18 SER OG 1 1
4 5223 1 1 19 ARG C C 63.494 -18.815 -0.142 1.00 . A A . 19 ARG C 1 1
4 5224 1 1 19 ARG CA C 62.226 -19.143 0.687 1.00 . A A . 19 ARG CA 1 1
4 5225 1 1 19 ARG CB C 61.125 -19.724 -0.215 1.00 . A A . 19 ARG CB 1 1
4 5226 1 1 19 ARG CD C 58.596 -19.741 -0.012 1.00 . A A . 19 ARG CD 1 1
4 5227 1 1 19 ARG CG C 59.924 -20.158 0.648 1.00 . A A . 19 ARG CG 1 1
4 5228 1 1 19 ARG CZ C 58.022 -21.707 -1.339 1.00 . A A . 19 ARG CZ 1 1
4 5229 1 1 19 ARG H H 60.946 -17.519 1.075 1.00 . A A . 19 ARG H 1 1
4 5230 1 1 19 ARG HA H 62.489 -19.892 1.419 1.00 . A A . 19 ARG HA 1 1
4 5231 1 1 19 ARG HB2 H 60.812 -18.977 -0.920 1.00 . A A . 19 ARG HB2 1 1
4 5232 1 1 19 ARG HB3 H 61.510 -20.581 -0.744 1.00 . A A . 19 ARG HB3 1 1
4 5233 1 1 19 ARG HD2 H 58.048 -19.085 0.654 1.00 . A A . 19 ARG HD2 1 1
4 5234 1 1 19 ARG HD3 H 58.792 -19.220 -0.938 1.00 . A A . 19 ARG HD3 1 1
4 5235 1 1 19 ARG HE H 57.045 -21.145 0.316 1.00 . A A . 19 ARG HE 1 1
4 5236 1 1 19 ARG HG2 H 59.941 -21.232 0.761 1.00 . A A . 19 ARG HG2 1 1
4 5237 1 1 19 ARG HG3 H 59.996 -19.700 1.623 1.00 . A A . 19 ARG HG3 1 1
4 5238 1 1 19 ARG HH11 H 59.574 -20.633 -2.030 1.00 . A A . 19 ARG HH11 1 1
4 5239 1 1 19 ARG HH12 H 59.160 -22.033 -2.956 1.00 . A A . 19 ARG HH12 1 1
4 5240 1 1 19 ARG HH21 H 56.537 -22.977 -0.907 1.00 . A A . 19 ARG HH21 1 1
4 5241 1 1 19 ARG HH22 H 57.454 -23.353 -2.326 1.00 . A A . 19 ARG HH22 1 1
4 5242 1 1 19 ARG N N 61.711 -17.973 1.399 1.00 . A A . 19 ARG N 1 1
4 5243 1 1 19 ARG NE N 57.784 -20.923 -0.287 1.00 . A A . 19 ARG NE 1 1
4 5244 1 1 19 ARG NH1 N 58.995 -21.435 -2.173 1.00 . A A . 19 ARG NH1 1 1
4 5245 1 1 19 ARG NH2 N 57.280 -22.761 -1.540 1.00 . A A . 19 ARG NH2 1 1
4 5246 1 1 19 ARG O O 63.951 -19.644 -0.929 1.00 . A A . 19 ARG O 1 1
4 5247 1 1 20 TRP C C 66.460 -16.835 0.225 1.00 . A A . 20 TRP C 1 1
4 5248 1 1 20 TRP CA C 65.280 -17.226 -0.684 1.00 . A A . 20 TRP CA 1 1
4 5249 1 1 20 TRP CB C 64.993 -16.122 -1.693 1.00 . A A . 20 TRP CB 1 1
4 5250 1 1 20 TRP CD1 C 62.654 -16.602 -2.499 1.00 . A A . 20 TRP CD1 1 1
4 5251 1 1 20 TRP CD2 C 64.216 -17.321 -3.941 1.00 . A A . 20 TRP CD2 1 1
4 5252 1 1 20 TRP CE2 C 62.962 -17.649 -4.506 1.00 . A A . 20 TRP CE2 1 1
4 5253 1 1 20 TRP CE3 C 65.370 -17.673 -4.656 1.00 . A A . 20 TRP CE3 1 1
4 5254 1 1 20 TRP CG C 63.989 -16.647 -2.668 1.00 . A A . 20 TRP CG 1 1
4 5255 1 1 20 TRP CH2 C 64.018 -18.641 -6.433 1.00 . A A . 20 TRP CH2 1 1
4 5256 1 1 20 TRP CZ2 C 62.858 -18.299 -5.736 1.00 . A A . 20 TRP CZ2 1 1
4 5257 1 1 20 TRP CZ3 C 65.272 -18.328 -5.895 1.00 . A A . 20 TRP CZ3 1 1
4 5258 1 1 20 TRP H H 63.657 -17.036 0.725 1.00 . A A . 20 TRP H 1 1
4 5259 1 1 20 TRP HA H 65.589 -18.092 -1.250 1.00 . A A . 20 TRP HA 1 1
4 5260 1 1 20 TRP HB2 H 64.605 -15.249 -1.190 1.00 . A A . 20 TRP HB2 1 1
4 5261 1 1 20 TRP HB3 H 65.909 -15.871 -2.215 1.00 . A A . 20 TRP HB3 1 1
4 5262 1 1 20 TRP HD1 H 62.143 -16.170 -1.655 1.00 . A A . 20 TRP HD1 1 1
4 5263 1 1 20 TRP HE1 H 61.085 -17.280 -3.710 1.00 . A A . 20 TRP HE1 1 1
4 5264 1 1 20 TRP HE3 H 66.341 -17.441 -4.250 1.00 . A A . 20 TRP HE3 1 1
4 5265 1 1 20 TRP HH2 H 63.948 -19.145 -7.386 1.00 . A A . 20 TRP HH2 1 1
4 5266 1 1 20 TRP HZ2 H 61.887 -18.537 -6.145 1.00 . A A . 20 TRP HZ2 1 1
4 5267 1 1 20 TRP HZ3 H 66.170 -18.593 -6.435 1.00 . A A . 20 TRP HZ3 1 1
4 5268 1 1 20 TRP N N 64.061 -17.610 0.053 1.00 . A A . 20 TRP N 1 1
4 5269 1 1 20 TRP NE1 N 62.045 -17.189 -3.589 1.00 . A A . 20 TRP NE1 1 1
4 5270 1 1 20 TRP O O 67.357 -16.101 -0.194 1.00 . A A . 20 TRP O 1 1
4 5271 1 1 21 LYS C C 68.904 -17.174 1.834 1.00 . A A . 21 LYS C 1 1
4 5272 1 1 21 LYS CA C 67.503 -17.107 2.477 1.00 . A A . 21 LYS CA 1 1
4 5273 1 1 21 LYS CB C 67.308 -18.208 3.585 1.00 . A A . 21 LYS CB 1 1
4 5274 1 1 21 LYS CD C 65.184 -17.672 4.824 1.00 . A A . 21 LYS CD 1 1
4 5275 1 1 21 LYS CE C 64.561 -17.620 6.215 1.00 . A A . 21 LYS CE 1 1
4 5276 1 1 21 LYS CG C 66.709 -17.618 4.896 1.00 . A A . 21 LYS CG 1 1
4 5277 1 1 21 LYS H H 65.692 -17.887 1.744 1.00 . A A . 21 LYS H 1 1
4 5278 1 1 21 LYS HA H 67.378 -16.140 2.905 1.00 . A A . 21 LYS HA 1 1
4 5279 1 1 21 LYS HB2 H 66.618 -18.948 3.208 1.00 . A A . 21 LYS HB2 1 1
4 5280 1 1 21 LYS HB3 H 68.237 -18.715 3.803 1.00 . A A . 21 LYS HB3 1 1
4 5281 1 1 21 LYS HD2 H 64.815 -16.828 4.246 1.00 . A A . 21 LYS HD2 1 1
4 5282 1 1 21 LYS HD3 H 64.890 -18.594 4.350 1.00 . A A . 21 LYS HD3 1 1
4 5283 1 1 21 LYS HE2 H 64.851 -16.706 6.709 1.00 . A A . 21 LYS HE2 1 1
4 5284 1 1 21 LYS HE3 H 63.483 -17.650 6.114 1.00 . A A . 21 LYS HE3 1 1
4 5285 1 1 21 LYS HG2 H 67.042 -18.207 5.741 1.00 . A A . 21 LYS HG2 1 1
4 5286 1 1 21 LYS HG3 H 67.014 -16.597 5.031 1.00 . A A . 21 LYS HG3 1 1
4 5287 1 1 21 LYS HZ1 H 65.089 -19.625 6.403 1.00 . A A . 21 LYS HZ1 1 1
4 5288 1 1 21 LYS HZ2 H 64.338 -18.973 7.780 1.00 . A A . 21 LYS HZ2 1 1
4 5289 1 1 21 LYS HZ3 H 65.954 -18.584 7.425 1.00 . A A . 21 LYS HZ3 1 1
4 5290 1 1 21 LYS N N 66.448 -17.346 1.456 1.00 . A A . 21 LYS N 1 1
4 5291 1 1 21 LYS NZ N 65.020 -18.789 7.016 1.00 . A A . 21 LYS NZ 1 1
4 5292 1 1 21 LYS O O 69.009 -17.684 0.735 1.00 . A A . 21 LYS O 1 1
4 5293 1 1 22 CYS C C 71.378 -18.380 1.768 1.00 . A A . 22 CYS C 1 1
4 5294 1 1 22 CYS CA C 71.323 -16.902 2.034 1.00 . A A . 22 CYS CA 1 1
4 5295 1 1 22 CYS CB C 72.419 -16.553 3.056 1.00 . A A . 22 CYS CB 1 1
4 5296 1 1 22 CYS H H 69.848 -16.509 3.450 1.00 . A A . 22 CYS H 1 1
4 5297 1 1 22 CYS HA H 71.470 -16.329 1.136 1.00 . A A . 22 CYS HA 1 1
4 5298 1 1 22 CYS HB2 H 73.313 -17.124 2.824 1.00 . A A . 22 CYS HB2 1 1
4 5299 1 1 22 CYS HB3 H 72.658 -15.495 3.010 1.00 . A A . 22 CYS HB3 1 1
4 5300 1 1 22 CYS N N 69.985 -16.740 2.559 1.00 . A A . 22 CYS N 1 1
4 5301 1 1 22 CYS O O 71.507 -19.189 2.688 1.00 . A A . 22 CYS O 1 1
4 5302 1 1 22 CYS SG S 71.857 -16.988 4.715 1.00 . A A . 22 CYS SG 1 1
4 5303 1 1 23 ASP C C 71.929 -20.213 -1.241 1.00 . A A . 23 ASP C 1 1
4 5304 1 1 23 ASP CA C 71.274 -20.111 0.118 1.00 . A A . 23 ASP CA 1 1
4 5305 1 1 23 ASP CB C 69.838 -20.639 0.028 1.00 . A A . 23 ASP CB 1 1
4 5306 1 1 23 ASP CG C 69.000 -19.800 -0.952 1.00 . A A . 23 ASP CG 1 1
4 5307 1 1 23 ASP H H 71.158 -18.053 -0.160 1.00 . A A . 23 ASP H 1 1
4 5308 1 1 23 ASP HA H 71.829 -20.699 0.834 1.00 . A A . 23 ASP HA 1 1
4 5309 1 1 23 ASP HB2 H 69.859 -21.664 -0.312 1.00 . A A . 23 ASP HB2 1 1
4 5310 1 1 23 ASP HB3 H 69.383 -20.599 1.007 1.00 . A A . 23 ASP HB3 1 1
4 5311 1 1 23 ASP N N 71.261 -18.729 0.528 1.00 . A A . 23 ASP N 1 1
4 5312 1 1 23 ASP O O 71.865 -21.254 -1.896 1.00 . A A . 23 ASP O 1 1
4 5313 1 1 23 ASP OD1 O 69.485 -18.771 -1.426 1.00 . A A . 23 ASP OD1 1 1
4 5314 1 1 23 ASP OD2 O 67.874 -20.192 -1.207 1.00 . A A . 23 ASP OD2 1 1
4 5315 1 1 24 GLY C C 72.193 -18.822 -4.098 1.00 . A A . 24 GLY C 1 1
4 5316 1 1 24 GLY CA C 73.181 -19.108 -2.984 1.00 . A A . 24 GLY CA 1 1
4 5317 1 1 24 GLY H H 72.562 -18.292 -1.129 1.00 . A A . 24 GLY H 1 1
4 5318 1 1 24 GLY HA2 H 73.941 -18.351 -3.003 1.00 . A A . 24 GLY HA2 1 1
4 5319 1 1 24 GLY HA3 H 73.636 -20.072 -3.160 1.00 . A A . 24 GLY HA3 1 1
4 5320 1 1 24 GLY N N 72.544 -19.117 -1.680 1.00 . A A . 24 GLY N 1 1
4 5321 1 1 24 GLY O O 72.551 -18.894 -5.274 1.00 . A A . 24 GLY O 1 1
4 5322 1 1 25 ASP C C 70.055 -16.778 -5.238 1.00 . A A . 25 ASP C 1 1
4 5323 1 1 25 ASP CA C 69.961 -18.260 -4.771 1.00 . A A . 25 ASP CA 1 1
4 5324 1 1 25 ASP CB C 68.566 -18.619 -4.230 1.00 . A A . 25 ASP CB 1 1
4 5325 1 1 25 ASP CG C 68.513 -20.105 -3.869 1.00 . A A . 25 ASP CG 1 1
4 5326 1 1 25 ASP H H 70.686 -18.498 -2.806 1.00 . A A . 25 ASP H 1 1
4 5327 1 1 25 ASP HA H 70.169 -18.917 -5.595 1.00 . A A . 25 ASP HA 1 1
4 5328 1 1 25 ASP HB2 H 68.351 -18.034 -3.351 1.00 . A A . 25 ASP HB2 1 1
4 5329 1 1 25 ASP HB3 H 67.827 -18.429 -4.987 1.00 . A A . 25 ASP HB3 1 1
4 5330 1 1 25 ASP N N 70.950 -18.519 -3.751 1.00 . A A . 25 ASP N 1 1
4 5331 1 1 25 ASP O O 69.789 -15.864 -4.455 1.00 . A A . 25 ASP O 1 1
4 5332 1 1 25 ASP OD1 O 69.559 -20.731 -3.836 1.00 . A A . 25 ASP OD1 1 1
4 5333 1 1 25 ASP OD2 O 67.420 -20.594 -3.640 1.00 . A A . 25 ASP OD2 1 1
4 5334 1 1 26 PRO C C 69.359 -14.342 -7.295 1.00 . A A . 26 PRO C 1 1
4 5335 1 1 26 PRO CA C 70.646 -15.158 -7.105 1.00 . A A . 26 PRO CA 1 1
4 5336 1 1 26 PRO CB C 71.307 -15.430 -8.453 1.00 . A A . 26 PRO CB 1 1
4 5337 1 1 26 PRO CD C 70.789 -17.575 -7.494 1.00 . A A . 26 PRO CD 1 1
4 5338 1 1 26 PRO CG C 70.912 -16.815 -8.809 1.00 . A A . 26 PRO CG 1 1
4 5339 1 1 26 PRO HA H 71.333 -14.592 -6.499 1.00 . A A . 26 PRO HA 1 1
4 5340 1 1 26 PRO HB2 H 70.946 -14.730 -9.194 1.00 . A A . 26 PRO HB2 1 1
4 5341 1 1 26 PRO HB3 H 72.380 -15.362 -8.366 1.00 . A A . 26 PRO HB3 1 1
4 5342 1 1 26 PRO HD2 H 69.996 -18.307 -7.561 1.00 . A A . 26 PRO HD2 1 1
4 5343 1 1 26 PRO HD3 H 71.724 -18.050 -7.245 1.00 . A A . 26 PRO HD3 1 1
4 5344 1 1 26 PRO HG2 H 69.962 -16.806 -9.329 1.00 . A A . 26 PRO HG2 1 1
4 5345 1 1 26 PRO HG3 H 71.669 -17.272 -9.425 1.00 . A A . 26 PRO HG3 1 1
4 5346 1 1 26 PRO N N 70.459 -16.535 -6.487 1.00 . A A . 26 PRO N 1 1
4 5347 1 1 26 PRO O O 69.313 -13.455 -8.147 1.00 . A A . 26 PRO O 1 1
4 5348 1 1 27 ASP C C 67.116 -12.496 -6.796 1.00 . A A . 27 ASP C 1 1
4 5349 1 1 27 ASP CA C 67.000 -14.024 -6.780 1.00 . A A . 27 ASP CA 1 1
4 5350 1 1 27 ASP CB C 66.004 -14.416 -5.667 1.00 . A A . 27 ASP CB 1 1
4 5351 1 1 27 ASP CG C 66.735 -14.518 -4.328 1.00 . A A . 27 ASP CG 1 1
4 5352 1 1 27 ASP H H 68.376 -15.421 -5.958 1.00 . A A . 27 ASP H 1 1
4 5353 1 1 27 ASP HA H 66.593 -14.346 -7.726 1.00 . A A . 27 ASP HA 1 1
4 5354 1 1 27 ASP HB2 H 65.247 -13.643 -5.592 1.00 . A A . 27 ASP HB2 1 1
4 5355 1 1 27 ASP HB3 H 65.514 -15.358 -5.899 1.00 . A A . 27 ASP HB3 1 1
4 5356 1 1 27 ASP N N 68.302 -14.690 -6.583 1.00 . A A . 27 ASP N 1 1
4 5357 1 1 27 ASP O O 66.400 -11.861 -7.557 1.00 . A A . 27 ASP O 1 1
4 5358 1 1 27 ASP OD1 O 66.766 -13.521 -3.631 1.00 . A A . 27 ASP OD1 1 1
4 5359 1 1 27 ASP OD2 O 67.282 -15.572 -4.030 1.00 . A A . 27 ASP OD2 1 1
4 5360 1 1 28 CYS C C 69.612 -10.153 -6.522 1.00 . A A . 28 CYS C 1 1
4 5361 1 1 28 CYS CA C 68.192 -10.462 -6.079 1.00 . A A . 28 CYS CA 1 1
4 5362 1 1 28 CYS CB C 67.916 -9.853 -4.722 1.00 . A A . 28 CYS CB 1 1
4 5363 1 1 28 CYS H H 68.638 -12.411 -5.471 1.00 . A A . 28 CYS H 1 1
4 5364 1 1 28 CYS HA H 67.498 -10.048 -6.780 1.00 . A A . 28 CYS HA 1 1
4 5365 1 1 28 CYS HB2 H 68.767 -10.009 -4.092 1.00 . A A . 28 CYS HB2 1 1
4 5366 1 1 28 CYS HB3 H 67.733 -8.801 -4.843 1.00 . A A . 28 CYS HB3 1 1
4 5367 1 1 28 CYS N N 68.033 -11.896 -6.032 1.00 . A A . 28 CYS N 1 1
4 5368 1 1 28 CYS O O 70.528 -10.133 -5.704 1.00 . A A . 28 CYS O 1 1
4 5369 1 1 28 CYS SG S 66.457 -10.647 -4.002 1.00 . A A . 28 CYS SG 1 1
4 5370 1 1 29 GLU C C 71.846 -8.595 -7.534 1.00 . A A . 29 GLU C 1 1
4 5371 1 1 29 GLU CA C 71.120 -9.640 -8.374 1.00 . A A . 29 GLU CA 1 1
4 5372 1 1 29 GLU CB C 70.985 -9.132 -9.810 1.00 . A A . 29 GLU CB 1 1
4 5373 1 1 29 GLU CD C 71.272 -10.137 -12.083 1.00 . A A . 29 GLU CD 1 1
4 5374 1 1 29 GLU CG C 70.593 -10.292 -10.726 1.00 . A A . 29 GLU CG 1 1
4 5375 1 1 29 GLU H H 69.030 -9.971 -8.437 1.00 . A A . 29 GLU H 1 1
4 5376 1 1 29 GLU HA H 71.701 -10.548 -8.382 1.00 . A A . 29 GLU HA 1 1
4 5377 1 1 29 GLU HB2 H 70.223 -8.366 -9.850 1.00 . A A . 29 GLU HB2 1 1
4 5378 1 1 29 GLU HB3 H 71.927 -8.719 -10.137 1.00 . A A . 29 GLU HB3 1 1
4 5379 1 1 29 GLU HG2 H 70.901 -11.224 -10.275 1.00 . A A . 29 GLU HG2 1 1
4 5380 1 1 29 GLU HG3 H 69.521 -10.296 -10.862 1.00 . A A . 29 GLU HG3 1 1
4 5381 1 1 29 GLU N N 69.795 -9.930 -7.827 1.00 . A A . 29 GLU N 1 1
4 5382 1 1 29 GLU O O 73.075 -8.521 -7.546 1.00 . A A . 29 GLU O 1 1
4 5383 1 1 29 GLU OE1 O 72.434 -10.493 -12.185 1.00 . A A . 29 GLU OE1 1 1
4 5384 1 1 29 GLU OE2 O 70.620 -9.665 -13.000 1.00 . A A . 29 GLU OE2 1 1
4 5385 1 1 30 ASP C C 72.385 -7.325 -4.756 1.00 . A A . 30 ASP C 1 1
4 5386 1 1 30 ASP CA C 71.654 -6.750 -5.984 1.00 . A A . 30 ASP CA 1 1
4 5387 1 1 30 ASP CB C 70.551 -5.777 -5.549 1.00 . A A . 30 ASP CB 1 1
4 5388 1 1 30 ASP CG C 69.537 -6.490 -4.658 1.00 . A A . 30 ASP CG 1 1
4 5389 1 1 30 ASP H H 70.108 -7.885 -6.851 1.00 . A A . 30 ASP H 1 1
4 5390 1 1 30 ASP HA H 72.371 -6.200 -6.576 1.00 . A A . 30 ASP HA 1 1
4 5391 1 1 30 ASP HB2 H 70.993 -4.955 -5.007 1.00 . A A . 30 ASP HB2 1 1
4 5392 1 1 30 ASP HB3 H 70.046 -5.394 -6.429 1.00 . A A . 30 ASP HB3 1 1
4 5393 1 1 30 ASP N N 71.081 -7.787 -6.813 1.00 . A A . 30 ASP N 1 1
4 5394 1 1 30 ASP O O 72.896 -6.557 -3.940 1.00 . A A . 30 ASP O 1 1
4 5395 1 1 30 ASP OD1 O 69.702 -7.677 -4.435 1.00 . A A . 30 ASP OD1 1 1
4 5396 1 1 30 ASP OD2 O 68.608 -5.837 -4.215 1.00 . A A . 30 ASP OD2 1 1
4 5397 1 1 31 GLY C C 72.609 -9.026 -2.124 1.00 . A A . 31 GLY C 1 1
4 5398 1 1 31 GLY CA C 73.230 -9.270 -3.511 1.00 . A A . 31 GLY CA 1 1
4 5399 1 1 31 GLY H H 72.130 -9.285 -5.301 1.00 . A A . 31 GLY H 1 1
4 5400 1 1 31 GLY HA2 H 73.297 -10.342 -3.674 1.00 . A A . 31 GLY HA2 1 1
4 5401 1 1 31 GLY HA3 H 74.237 -8.868 -3.512 1.00 . A A . 31 GLY HA3 1 1
4 5402 1 1 31 GLY N N 72.492 -8.661 -4.633 1.00 . A A . 31 GLY N 1 1
4 5403 1 1 31 GLY O O 73.280 -9.256 -1.117 1.00 . A A . 31 GLY O 1 1
4 5404 1 1 32 SER C C 70.142 -9.405 0.016 1.00 . A A . 32 SER C 1 1
4 5405 1 1 32 SER CA C 70.835 -8.227 -0.693 1.00 . A A . 32 SER CA 1 1
4 5406 1 1 32 SER CB C 69.912 -7.026 -0.706 1.00 . A A . 32 SER CB 1 1
4 5407 1 1 32 SER H H 70.885 -8.274 -2.870 1.00 . A A . 32 SER H 1 1
4 5408 1 1 32 SER HA H 71.676 -7.954 -0.079 1.00 . A A . 32 SER HA 1 1
4 5409 1 1 32 SER HB2 H 69.448 -6.938 0.265 1.00 . A A . 32 SER HB2 1 1
4 5410 1 1 32 SER HB3 H 70.504 -6.140 -0.901 1.00 . A A . 32 SER HB3 1 1
4 5411 1 1 32 SER HG H 69.338 -7.480 -2.510 1.00 . A A . 32 SER HG 1 1
4 5412 1 1 32 SER N N 71.377 -8.514 -2.037 1.00 . A A . 32 SER N 1 1
4 5413 1 1 32 SER O O 70.387 -9.614 1.202 1.00 . A A . 32 SER O 1 1
4 5414 1 1 32 SER OG O 68.910 -7.191 -1.703 1.00 . A A . 32 SER OG 1 1
4 5415 1 1 33 ASP C C 69.462 -12.144 0.846 1.00 . A A . 33 ASP C 1 1
4 5416 1 1 33 ASP CA C 68.530 -11.253 0.016 1.00 . A A . 33 ASP CA 1 1
4 5417 1 1 33 ASP CB C 67.810 -12.183 -0.986 1.00 . A A . 33 ASP CB 1 1
4 5418 1 1 33 ASP CG C 68.789 -12.669 -2.053 1.00 . A A . 33 ASP CG 1 1
4 5419 1 1 33 ASP H H 69.032 -9.909 -1.580 1.00 . A A . 33 ASP H 1 1
4 5420 1 1 33 ASP HA H 67.789 -10.829 0.674 1.00 . A A . 33 ASP HA 1 1
4 5421 1 1 33 ASP HB2 H 67.433 -13.043 -0.447 1.00 . A A . 33 ASP HB2 1 1
4 5422 1 1 33 ASP HB3 H 66.973 -11.676 -1.454 1.00 . A A . 33 ASP HB3 1 1
4 5423 1 1 33 ASP N N 69.249 -10.137 -0.656 1.00 . A A . 33 ASP N 1 1
4 5424 1 1 33 ASP O O 68.997 -12.870 1.725 1.00 . A A . 33 ASP O 1 1
4 5425 1 1 33 ASP OD1 O 69.399 -11.830 -2.697 1.00 . A A . 33 ASP OD1 1 1
4 5426 1 1 33 ASP OD2 O 68.914 -13.881 -2.209 1.00 . A A . 33 ASP OD2 1 1
4 5427 1 1 34 GLU C C 72.695 -12.205 2.119 1.00 . A A . 34 GLU C 1 1
4 5428 1 1 34 GLU CA C 71.698 -13.006 1.256 1.00 . A A . 34 GLU CA 1 1
4 5429 1 1 34 GLU CB C 72.442 -13.868 0.216 1.00 . A A . 34 GLU CB 1 1
4 5430 1 1 34 GLU CD C 72.039 -15.876 -1.240 1.00 . A A . 34 GLU CD 1 1
4 5431 1 1 34 GLU CG C 71.448 -14.563 -0.735 1.00 . A A . 34 GLU CG 1 1
4 5432 1 1 34 GLU H H 71.094 -11.572 -0.190 1.00 . A A . 34 GLU H 1 1
4 5433 1 1 34 GLU HA H 71.149 -13.665 1.908 1.00 . A A . 34 GLU HA 1 1
4 5434 1 1 34 GLU HB2 H 73.099 -13.239 -0.362 1.00 . A A . 34 GLU HB2 1 1
4 5435 1 1 34 GLU HB3 H 73.019 -14.621 0.724 1.00 . A A . 34 GLU HB3 1 1
4 5436 1 1 34 GLU HG2 H 70.527 -14.768 -0.208 1.00 . A A . 34 GLU HG2 1 1
4 5437 1 1 34 GLU HG3 H 71.244 -13.930 -1.586 1.00 . A A . 34 GLU HG3 1 1
4 5438 1 1 34 GLU N N 70.759 -12.137 0.544 1.00 . A A . 34 GLU N 1 1
4 5439 1 1 34 GLU O O 73.525 -12.783 2.820 1.00 . A A . 34 GLU O 1 1
4 5440 1 1 34 GLU OE1 O 73.233 -16.066 -1.077 1.00 . A A . 34 GLU OE1 1 1
4 5441 1 1 34 GLU OE2 O 71.287 -16.670 -1.781 1.00 . A A . 34 GLU OE2 1 1
4 5442 1 1 35 SER C C 73.005 -9.806 4.262 1.00 . A A . 35 SER C 1 1
4 5443 1 1 35 SER CA C 73.485 -9.984 2.813 1.00 . A A . 35 SER CA 1 1
4 5444 1 1 35 SER CB C 73.526 -8.628 2.109 1.00 . A A . 35 SER CB 1 1
4 5445 1 1 35 SER H H 71.935 -10.485 1.477 1.00 . A A . 35 SER H 1 1
4 5446 1 1 35 SER HA H 74.480 -10.399 2.824 1.00 . A A . 35 SER HA 1 1
4 5447 1 1 35 SER HB2 H 74.547 -8.305 2.005 1.00 . A A . 35 SER HB2 1 1
4 5448 1 1 35 SER HB3 H 73.084 -8.724 1.131 1.00 . A A . 35 SER HB3 1 1
4 5449 1 1 35 SER HG H 73.412 -6.967 3.114 1.00 . A A . 35 SER HG 1 1
4 5450 1 1 35 SER N N 72.603 -10.877 2.056 1.00 . A A . 35 SER N 1 1
4 5451 1 1 35 SER O O 71.898 -10.222 4.609 1.00 . A A . 35 SER O 1 1
4 5452 1 1 35 SER OG O 72.808 -7.675 2.879 1.00 . A A . 35 SER OG 1 1
4 5453 1 1 36 PRO C C 72.066 -8.551 6.814 1.00 . A A . 36 PRO C 1 1
4 5454 1 1 36 PRO CA C 73.501 -8.993 6.557 1.00 . A A . 36 PRO CA 1 1
4 5455 1 1 36 PRO CB C 74.473 -7.893 6.982 1.00 . A A . 36 PRO CB 1 1
4 5456 1 1 36 PRO CD C 75.171 -8.697 4.785 1.00 . A A . 36 PRO CD 1 1
4 5457 1 1 36 PRO CG C 75.641 -7.991 6.059 1.00 . A A . 36 PRO CG 1 1
4 5458 1 1 36 PRO HA H 73.709 -9.880 7.123 1.00 . A A . 36 PRO HA 1 1
4 5459 1 1 36 PRO HB2 H 74.000 -6.925 6.887 1.00 . A A . 36 PRO HB2 1 1
4 5460 1 1 36 PRO HB3 H 74.793 -8.054 8.000 1.00 . A A . 36 PRO HB3 1 1
4 5461 1 1 36 PRO HD2 H 75.123 -7.985 3.978 1.00 . A A . 36 PRO HD2 1 1
4 5462 1 1 36 PRO HD3 H 75.835 -9.509 4.534 1.00 . A A . 36 PRO HD3 1 1
4 5463 1 1 36 PRO HG2 H 76.000 -6.999 5.820 1.00 . A A . 36 PRO HG2 1 1
4 5464 1 1 36 PRO HG3 H 76.427 -8.562 6.520 1.00 . A A . 36 PRO HG3 1 1
4 5465 1 1 36 PRO N N 73.827 -9.217 5.112 1.00 . A A . 36 PRO N 1 1
4 5466 1 1 36 PRO O O 71.546 -8.747 7.907 1.00 . A A . 36 PRO O 1 1
4 5467 1 1 37 GLU C C 69.085 -8.640 6.097 1.00 . A A . 37 GLU C 1 1
4 5468 1 1 37 GLU CA C 70.068 -7.470 6.007 1.00 . A A . 37 GLU CA 1 1
4 5469 1 1 37 GLU CB C 69.679 -6.555 4.845 1.00 . A A . 37 GLU CB 1 1
4 5470 1 1 37 GLU CD C 70.005 -4.260 3.906 1.00 . A A . 37 GLU CD 1 1
4 5471 1 1 37 GLU CG C 70.562 -5.308 4.863 1.00 . A A . 37 GLU CG 1 1
4 5472 1 1 37 GLU H H 71.894 -7.787 4.976 1.00 . A A . 37 GLU H 1 1
4 5473 1 1 37 GLU HA H 70.013 -6.902 6.924 1.00 . A A . 37 GLU HA 1 1
4 5474 1 1 37 GLU HB2 H 69.819 -7.082 3.912 1.00 . A A . 37 GLU HB2 1 1
4 5475 1 1 37 GLU HB3 H 68.644 -6.264 4.946 1.00 . A A . 37 GLU HB3 1 1
4 5476 1 1 37 GLU HG2 H 70.589 -4.901 5.863 1.00 . A A . 37 GLU HG2 1 1
4 5477 1 1 37 GLU HG3 H 71.563 -5.574 4.557 1.00 . A A . 37 GLU HG3 1 1
4 5478 1 1 37 GLU N N 71.435 -7.939 5.829 1.00 . A A . 37 GLU N 1 1
4 5479 1 1 37 GLU O O 68.141 -8.610 6.887 1.00 . A A . 37 GLU O 1 1
4 5480 1 1 37 GLU OE1 O 70.251 -4.382 2.718 1.00 . A A . 37 GLU OE1 1 1
4 5481 1 1 37 GLU OE2 O 69.339 -3.351 4.375 1.00 . A A . 37 GLU OE2 1 1
4 5482 1 1 38 GLN C C 69.016 -12.024 5.876 1.00 . A A . 38 GLN C 1 1
4 5483 1 1 38 GLN CA C 68.384 -10.800 5.234 1.00 . A A . 38 GLN CA 1 1
4 5484 1 1 38 GLN CB C 68.004 -11.116 3.788 1.00 . A A . 38 GLN CB 1 1
4 5485 1 1 38 GLN CD C 66.901 -8.864 3.800 1.00 . A A . 38 GLN CD 1 1
4 5486 1 1 38 GLN CG C 66.748 -10.330 3.404 1.00 . A A . 38 GLN CG 1 1
4 5487 1 1 38 GLN H H 70.039 -9.590 4.631 1.00 . A A . 38 GLN H 1 1
4 5488 1 1 38 GLN HA H 67.492 -10.550 5.779 1.00 . A A . 38 GLN HA 1 1
4 5489 1 1 38 GLN HB2 H 68.818 -10.836 3.134 1.00 . A A . 38 GLN HB2 1 1
4 5490 1 1 38 GLN HB3 H 67.813 -12.173 3.691 1.00 . A A . 38 GLN HB3 1 1
4 5491 1 1 38 GLN HE21 H 65.190 -8.779 4.814 1.00 . A A . 38 GLN HE21 1 1
4 5492 1 1 38 GLN HE22 H 66.083 -7.338 4.774 1.00 . A A . 38 GLN HE22 1 1
4 5493 1 1 38 GLN HG2 H 66.602 -10.397 2.336 1.00 . A A . 38 GLN HG2 1 1
4 5494 1 1 38 GLN HG3 H 65.893 -10.753 3.910 1.00 . A A . 38 GLN HG3 1 1
4 5495 1 1 38 GLN N N 69.292 -9.650 5.257 1.00 . A A . 38 GLN N 1 1
4 5496 1 1 38 GLN NE2 N 65.981 -8.280 4.523 1.00 . A A . 38 GLN NE2 1 1
4 5497 1 1 38 GLN O O 68.377 -12.721 6.663 1.00 . A A . 38 GLN O 1 1
4 5498 1 1 38 GLN OE1 O 67.887 -8.228 3.433 1.00 . A A . 38 GLN OE1 1 1
4 5499 1 1 39 CYS C C 71.696 -12.927 7.388 1.00 . A A . 39 CYS C 1 1
4 5500 1 1 39 CYS CA C 71.000 -13.387 6.135 1.00 . A A . 39 CYS CA 1 1
4 5501 1 1 39 CYS CB C 72.022 -13.983 5.166 1.00 . A A . 39 CYS CB 1 1
4 5502 1 1 39 CYS H H 70.745 -11.685 4.933 1.00 . A A . 39 CYS H 1 1
4 5503 1 1 39 CYS HA H 70.303 -14.168 6.404 1.00 . A A . 39 CYS HA 1 1
4 5504 1 1 39 CYS HB2 H 71.558 -14.172 4.209 1.00 . A A . 39 CYS HB2 1 1
4 5505 1 1 39 CYS HB3 H 72.853 -13.303 5.043 1.00 . A A . 39 CYS HB3 1 1
4 5506 1 1 39 CYS N N 70.277 -12.267 5.562 1.00 . A A . 39 CYS N 1 1
4 5507 1 1 39 CYS O O 72.820 -13.327 7.622 1.00 . A A . 39 CYS O 1 1
4 5508 1 1 39 CYS SG S 72.617 -15.538 5.879 1.00 . A A . 39 CYS SG 1 1
4 5509 1 1 40 HIS C C 71.981 -12.618 10.346 1.00 . A A . 40 HIS C 1 1
4 5510 1 1 40 HIS CA C 71.621 -11.481 9.379 1.00 . A A . 40 HIS CA 1 1
4 5511 1 1 40 HIS CB C 70.643 -10.529 10.099 1.00 . A A . 40 HIS CB 1 1
4 5512 1 1 40 HIS CD2 C 72.106 -8.638 11.191 1.00 . A A . 40 HIS CD2 1 1
4 5513 1 1 40 HIS CE1 C 72.144 -9.400 13.219 1.00 . A A . 40 HIS CE1 1 1
4 5514 1 1 40 HIS CG C 71.379 -9.803 11.191 1.00 . A A . 40 HIS CG 1 1
4 5515 1 1 40 HIS H H 70.155 -11.726 7.860 1.00 . A A . 40 HIS H 1 1
4 5516 1 1 40 HIS HA H 72.509 -10.931 9.109 1.00 . A A . 40 HIS HA 1 1
4 5517 1 1 40 HIS HB2 H 70.239 -9.809 9.406 1.00 . A A . 40 HIS HB2 1 1
4 5518 1 1 40 HIS HB3 H 69.837 -11.102 10.537 1.00 . A A . 40 HIS HB3 1 1
4 5519 1 1 40 HIS HD2 H 72.279 -8.013 10.327 1.00 . A A . 40 HIS HD2 1 1
4 5520 1 1 40 HIS HE1 H 72.344 -9.508 14.274 1.00 . A A . 40 HIS HE1 1 1
4 5521 1 1 40 HIS HE2 H 73.135 -7.627 12.763 1.00 . A A . 40 HIS HE2 1 1
4 5522 1 1 40 HIS N N 71.037 -12.030 8.148 1.00 . A A . 40 HIS N 1 1
4 5523 1 1 40 HIS ND1 N 71.418 -10.272 12.495 1.00 . A A . 40 HIS ND1 1 1
4 5524 1 1 40 HIS NE2 N 72.589 -8.387 12.473 1.00 . A A . 40 HIS NE2 1 1
4 5525 1 1 40 HIS O O 71.311 -12.818 11.361 1.00 . A A . 40 HIS O 1 1
4 5526 1 1 41 MET C C 74.525 -15.289 9.959 1.00 . A A . 41 MET C 1 1
4 5527 1 1 41 MET CA C 73.502 -14.491 10.778 1.00 . A A . 41 MET CA 1 1
4 5528 1 1 41 MET CB C 72.339 -15.409 11.162 1.00 . A A . 41 MET CB 1 1
4 5529 1 1 41 MET CE C 72.983 -16.095 15.162 1.00 . A A . 41 MET CE 1 1
4 5530 1 1 41 MET CG C 72.144 -15.381 12.679 1.00 . A A . 41 MET CG 1 1
4 5531 1 1 41 MET H H 73.494 -13.129 9.172 1.00 . A A . 41 MET H 1 1
4 5532 1 1 41 MET HA H 73.977 -14.128 11.678 1.00 . A A . 41 MET HA 1 1
4 5533 1 1 41 MET HB2 H 71.436 -15.068 10.675 1.00 . A A . 41 MET HB2 1 1
4 5534 1 1 41 MET HB3 H 72.558 -16.419 10.848 1.00 . A A . 41 MET HB3 1 1
4 5535 1 1 41 MET HE1 H 73.190 -16.926 15.824 1.00 . A A . 41 MET HE1 1 1
4 5536 1 1 41 MET HE2 H 71.967 -15.767 15.307 1.00 . A A . 41 MET HE2 1 1
4 5537 1 1 41 MET HE3 H 73.658 -15.279 15.379 1.00 . A A . 41 MET HE3 1 1
4 5538 1 1 41 MET HG2 H 72.402 -14.402 13.057 1.00 . A A . 41 MET HG2 1 1
4 5539 1 1 41 MET HG3 H 71.113 -15.598 12.914 1.00 . A A . 41 MET HG3 1 1
4 5540 1 1 41 MET N N 73.026 -13.355 10.001 1.00 . A A . 41 MET N 1 1
4 5541 1 1 41 MET O O 75.483 -15.831 10.512 1.00 . A A . 41 MET O 1 1
4 5542 1 1 41 MET SD S 73.213 -16.625 13.447 1.00 . A A . 41 MET SD 1 1
4 5543 1 1 42 ARG C C 75.594 -15.310 6.485 1.00 . A A . 42 ARG C 1 1
4 5544 1 1 42 ARG CA C 75.245 -16.093 7.767 1.00 . A A . 42 ARG CA 1 1
4 5545 1 1 42 ARG CB C 74.661 -17.472 7.416 1.00 . A A . 42 ARG CB 1 1
4 5546 1 1 42 ARG CD C 73.040 -19.235 8.128 1.00 . A A . 42 ARG CD 1 1
4 5547 1 1 42 ARG CG C 73.458 -17.776 8.315 1.00 . A A . 42 ARG CG 1 1
4 5548 1 1 42 ARG CZ C 71.185 -19.458 9.699 1.00 . A A . 42 ARG CZ 1 1
4 5549 1 1 42 ARG H H 73.552 -14.906 8.243 1.00 . A A . 42 ARG H 1 1
4 5550 1 1 42 ARG HA H 76.156 -16.235 8.314 1.00 . A A . 42 ARG HA 1 1
4 5551 1 1 42 ARG HB2 H 74.348 -17.482 6.383 1.00 . A A . 42 ARG HB2 1 1
4 5552 1 1 42 ARG HB3 H 75.416 -18.231 7.570 1.00 . A A . 42 ARG HB3 1 1
4 5553 1 1 42 ARG HD2 H 72.319 -19.302 7.326 1.00 . A A . 42 ARG HD2 1 1
4 5554 1 1 42 ARG HD3 H 73.908 -19.826 7.875 1.00 . A A . 42 ARG HD3 1 1
4 5555 1 1 42 ARG HE H 72.974 -20.326 9.941 1.00 . A A . 42 ARG HE 1 1
4 5556 1 1 42 ARG HG2 H 73.726 -17.609 9.346 1.00 . A A . 42 ARG HG2 1 1
4 5557 1 1 42 ARG HG3 H 72.634 -17.132 8.047 1.00 . A A . 42 ARG HG3 1 1
4 5558 1 1 42 ARG HH11 H 70.806 -18.314 8.092 1.00 . A A . 42 ARG HH11 1 1
4 5559 1 1 42 ARG HH12 H 69.503 -18.483 9.215 1.00 . A A . 42 ARG HH12 1 1
4 5560 1 1 42 ARG HH21 H 71.252 -20.532 11.388 1.00 . A A . 42 ARG HH21 1 1
4 5561 1 1 42 ARG HH22 H 69.750 -19.730 11.070 1.00 . A A . 42 ARG HH22 1 1
4 5562 1 1 42 ARG N N 74.322 -15.357 8.633 1.00 . A A . 42 ARG N 1 1
4 5563 1 1 42 ARG NE N 72.441 -19.751 9.354 1.00 . A A . 42 ARG NE 1 1
4 5564 1 1 42 ARG NH1 N 70.442 -18.691 8.942 1.00 . A A . 42 ARG NH1 1 1
4 5565 1 1 42 ARG NH2 N 70.690 -19.945 10.805 1.00 . A A . 42 ARG NH2 1 1
4 5566 1 1 42 ARG O O 75.110 -14.210 6.266 1.00 . A A . 42 ARG O 1 1
4 5567 1 1 43 THR C C 76.258 -15.829 3.154 1.00 . A A . 43 THR C 1 1
4 5568 1 1 43 THR CA C 76.950 -15.273 4.417 1.00 . A A . 43 THR CA 1 1
4 5569 1 1 43 THR CB C 78.447 -15.605 4.275 1.00 . A A . 43 THR CB 1 1
4 5570 1 1 43 THR CG2 C 78.620 -16.829 3.354 1.00 . A A . 43 THR CG2 1 1
4 5571 1 1 43 THR H H 76.829 -16.771 5.921 1.00 . A A . 43 THR H 1 1
4 5572 1 1 43 THR HA H 76.848 -14.172 4.461 1.00 . A A . 43 THR HA 1 1
4 5573 1 1 43 THR HB H 78.866 -15.827 5.238 1.00 . A A . 43 THR HB 1 1
4 5574 1 1 43 THR HG1 H 79.815 -14.242 4.345 1.00 . A A . 43 THR HG1 1 1
4 5575 1 1 43 THR HG21 H 77.928 -17.606 3.638 1.00 . A A . 43 THR HG21 1 1
4 5576 1 1 43 THR HG22 H 79.612 -17.204 3.440 1.00 . A A . 43 THR HG22 1 1
4 5577 1 1 43 THR HG23 H 78.447 -16.547 2.332 1.00 . A A . 43 THR HG23 1 1
4 5578 1 1 43 THR N N 76.471 -15.898 5.668 1.00 . A A . 43 THR N 1 1
4 5579 1 1 43 THR O O 75.818 -16.978 3.109 1.00 . A A . 43 THR O 1 1
4 5580 1 1 43 THR OG1 O 79.129 -14.501 3.730 1.00 . A A . 43 THR OG1 1 1
4 5581 1 1 44 CYS C C 76.595 -16.434 0.145 1.00 . A A . 44 CYS C 1 1
4 5582 1 1 44 CYS CA C 75.699 -15.355 0.806 1.00 . A A . 44 CYS CA 1 1
4 5583 1 1 44 CYS CB C 75.649 -14.125 -0.135 1.00 . A A . 44 CYS CB 1 1
4 5584 1 1 44 CYS H H 76.600 -14.135 2.246 1.00 . A A . 44 CYS H 1 1
4 5585 1 1 44 CYS HA H 74.714 -15.737 0.942 1.00 . A A . 44 CYS HA 1 1
4 5586 1 1 44 CYS HB2 H 76.539 -14.110 -0.737 1.00 . A A . 44 CYS HB2 1 1
4 5587 1 1 44 CYS HB3 H 74.793 -14.210 -0.788 1.00 . A A . 44 CYS HB3 1 1
4 5588 1 1 44 CYS N N 76.237 -14.997 2.119 1.00 . A A . 44 CYS N 1 1
4 5589 1 1 44 CYS O O 77.817 -16.351 0.213 1.00 . A A . 44 CYS O 1 1
4 5590 1 1 44 CYS SG S 75.544 -12.566 0.797 1.00 . A A . 44 CYS SG 1 1
4 5591 1 1 45 ARG C C 76.439 -18.554 -2.640 1.00 . A A . 45 ARG C 1 1
4 5592 1 1 45 ARG CA C 76.741 -18.544 -1.134 1.00 . A A . 45 ARG CA 1 1
4 5593 1 1 45 ARG CB C 76.390 -19.951 -0.535 1.00 . A A . 45 ARG CB 1 1
4 5594 1 1 45 ARG CD C 76.916 -19.733 1.914 1.00 . A A . 45 ARG CD 1 1
4 5595 1 1 45 ARG CG C 75.790 -19.881 0.893 1.00 . A A . 45 ARG CG 1 1
4 5596 1 1 45 ARG CZ C 78.370 -21.216 3.204 1.00 . A A . 45 ARG CZ 1 1
4 5597 1 1 45 ARG H H 75.012 -17.460 -0.496 1.00 . A A . 45 ARG H 1 1
4 5598 1 1 45 ARG HA H 77.806 -18.370 -0.995 1.00 . A A . 45 ARG HA 1 1
4 5599 1 1 45 ARG HB2 H 75.688 -20.464 -1.177 1.00 . A A . 45 ARG HB2 1 1
4 5600 1 1 45 ARG HB3 H 77.301 -20.538 -0.492 1.00 . A A . 45 ARG HB3 1 1
4 5601 1 1 45 ARG HD2 H 77.766 -19.261 1.445 1.00 . A A . 45 ARG HD2 1 1
4 5602 1 1 45 ARG HD3 H 76.575 -19.120 2.736 1.00 . A A . 45 ARG HD3 1 1
4 5603 1 1 45 ARG HE H 76.774 -21.830 2.163 1.00 . A A . 45 ARG HE 1 1
4 5604 1 1 45 ARG HG2 H 75.099 -19.061 0.987 1.00 . A A . 45 ARG HG2 1 1
4 5605 1 1 45 ARG HG3 H 75.257 -20.798 1.094 1.00 . A A . 45 ARG HG3 1 1
4 5606 1 1 45 ARG HH11 H 78.881 -19.275 3.251 1.00 . A A . 45 ARG HH11 1 1
4 5607 1 1 45 ARG HH12 H 79.898 -20.340 4.158 1.00 . A A . 45 ARG HH12 1 1
4 5608 1 1 45 ARG HH21 H 78.121 -23.198 3.348 1.00 . A A . 45 ARG HH21 1 1
4 5609 1 1 45 ARG HH22 H 79.473 -22.547 4.215 1.00 . A A . 45 ARG HH22 1 1
4 5610 1 1 45 ARG N N 75.982 -17.443 -0.483 1.00 . A A . 45 ARG N 1 1
4 5611 1 1 45 ARG NE N 77.308 -21.048 2.414 1.00 . A A . 45 ARG NE 1 1
4 5612 1 1 45 ARG NH1 N 79.106 -20.196 3.564 1.00 . A A . 45 ARG NH1 1 1
4 5613 1 1 45 ARG NH2 N 78.678 -22.413 3.622 1.00 . A A . 45 ARG NH2 1 1
4 5614 1 1 45 ARG O O 75.875 -19.510 -3.163 1.00 . A A . 45 ARG O 1 1
4 5615 1 1 46 ILE C C 77.181 -15.991 -5.137 1.00 . A A . 46 ILE C 1 1
4 5616 1 1 46 ILE CA C 76.715 -17.383 -4.787 1.00 . A A . 46 ILE CA 1 1
4 5617 1 1 46 ILE CB C 75.250 -17.590 -5.249 1.00 . A A . 46 ILE CB 1 1
4 5618 1 1 46 ILE CD1 C 75.646 -18.984 -7.286 1.00 . A A . 46 ILE CD1 1 1
4 5619 1 1 46 ILE CG1 C 75.218 -17.607 -6.780 1.00 . A A . 46 ILE CG1 1 1
4 5620 1 1 46 ILE CG2 C 74.336 -16.465 -4.748 1.00 . A A . 46 ILE CG2 1 1
4 5621 1 1 46 ILE H H 77.438 -16.832 -2.877 1.00 . A A . 46 ILE H 1 1
4 5622 1 1 46 ILE HA H 77.353 -18.103 -5.290 1.00 . A A . 46 ILE HA 1 1
4 5623 1 1 46 ILE HB H 74.884 -18.534 -4.884 1.00 . A A . 46 ILE HB 1 1
4 5624 1 1 46 ILE HD11 H 75.108 -19.750 -6.746 1.00 . A A . 46 ILE HD11 1 1
4 5625 1 1 46 ILE HD12 H 76.708 -19.111 -7.128 1.00 . A A . 46 ILE HD12 1 1
4 5626 1 1 46 ILE HD13 H 75.427 -19.065 -8.341 1.00 . A A . 46 ILE HD13 1 1
4 5627 1 1 46 ILE HG12 H 74.213 -17.393 -7.119 1.00 . A A . 46 ILE HG12 1 1
4 5628 1 1 46 ILE HG13 H 75.894 -16.857 -7.162 1.00 . A A . 46 ILE HG13 1 1
4 5629 1 1 46 ILE HG21 H 74.577 -15.548 -5.264 1.00 . A A . 46 ILE HG21 1 1
4 5630 1 1 46 ILE HG22 H 74.472 -16.329 -3.687 1.00 . A A . 46 ILE HG22 1 1
4 5631 1 1 46 ILE HG23 H 73.309 -16.725 -4.946 1.00 . A A . 46 ILE HG23 1 1
4 5632 1 1 46 ILE N N 76.890 -17.517 -3.336 1.00 . A A . 46 ILE N 1 1
4 5633 1 1 46 ILE O O 76.684 -15.002 -4.596 1.00 . A A . 46 ILE O 1 1
4 5634 1 1 47 HIS C C 79.283 -13.927 -4.999 1.00 . A A . 47 HIS C 1 1
4 5635 1 1 47 HIS CA C 78.740 -14.595 -6.277 1.00 . A A . 47 HIS CA 1 1
4 5636 1 1 47 HIS CB C 77.663 -13.709 -6.907 1.00 . A A . 47 HIS CB 1 1
4 5637 1 1 47 HIS CD2 C 79.125 -12.061 -8.338 1.00 . A A . 47 HIS CD2 1 1
4 5638 1 1 47 HIS CE1 C 78.472 -12.689 -10.306 1.00 . A A . 47 HIS CE1 1 1
4 5639 1 1 47 HIS CG C 78.207 -13.065 -8.151 1.00 . A A . 47 HIS CG 1 1
4 5640 1 1 47 HIS H H 78.609 -16.710 -6.337 1.00 . A A . 47 HIS H 1 1
4 5641 1 1 47 HIS HA H 79.550 -14.714 -6.982 1.00 . A A . 47 HIS HA 1 1
4 5642 1 1 47 HIS HB2 H 76.802 -14.312 -7.159 1.00 . A A . 47 HIS HB2 1 1
4 5643 1 1 47 HIS HB3 H 77.372 -12.943 -6.203 1.00 . A A . 47 HIS HB3 1 1
4 5644 1 1 47 HIS HD2 H 79.640 -11.534 -7.548 1.00 . A A . 47 HIS HD2 1 1
4 5645 1 1 47 HIS HE1 H 78.360 -12.768 -11.378 1.00 . A A . 47 HIS HE1 1 1
4 5646 1 1 47 HIS HE2 H 79.882 -11.169 -10.122 1.00 . A A . 47 HIS HE2 1 1
4 5647 1 1 47 HIS N N 78.195 -15.898 -5.966 1.00 . A A . 47 HIS N 1 1
4 5648 1 1 47 HIS ND1 N 77.804 -13.449 -9.420 1.00 . A A . 47 HIS ND1 1 1
4 5649 1 1 47 HIS NE2 N 79.291 -11.826 -9.699 1.00 . A A . 47 HIS NE2 1 1
4 5650 1 1 47 HIS O O 79.669 -12.762 -5.037 1.00 . A A . 47 HIS O 1 1
4 5651 1 1 48 GLU C C 80.322 -15.256 -1.714 1.00 . A A . 48 GLU C 1 1
4 5652 1 1 48 GLU CA C 79.870 -14.106 -2.630 1.00 . A A . 48 GLU CA 1 1
4 5653 1 1 48 GLU CB C 78.795 -13.251 -1.936 1.00 . A A . 48 GLU CB 1 1
4 5654 1 1 48 GLU CD C 77.836 -11.436 -3.374 1.00 . A A . 48 GLU CD 1 1
4 5655 1 1 48 GLU CG C 78.923 -11.780 -2.360 1.00 . A A . 48 GLU CG 1 1
4 5656 1 1 48 GLU H H 79.030 -15.620 -3.875 1.00 . A A . 48 GLU H 1 1
4 5657 1 1 48 GLU HA H 80.716 -13.481 -2.874 1.00 . A A . 48 GLU HA 1 1
4 5658 1 1 48 GLU HB2 H 77.820 -13.611 -2.217 1.00 . A A . 48 GLU HB2 1 1
4 5659 1 1 48 GLU HB3 H 78.909 -13.324 -0.866 1.00 . A A . 48 GLU HB3 1 1
4 5660 1 1 48 GLU HG2 H 78.813 -11.146 -1.493 1.00 . A A . 48 GLU HG2 1 1
4 5661 1 1 48 GLU HG3 H 79.889 -11.608 -2.806 1.00 . A A . 48 GLU HG3 1 1
4 5662 1 1 48 GLU N N 79.335 -14.670 -3.867 1.00 . A A . 48 GLU N 1 1
4 5663 1 1 48 GLU O O 79.585 -16.225 -1.543 1.00 . A A . 48 GLU O 1 1
4 5664 1 1 48 GLU OE1 O 76.698 -11.813 -3.144 1.00 . A A . 48 GLU OE1 1 1
4 5665 1 1 48 GLU OE2 O 78.157 -10.803 -4.366 1.00 . A A . 48 GLU OE2 1 1
4 5666 1 1 49 ILE C C 82.306 -15.726 1.139 1.00 . A A . 49 ILE C 1 1
4 5667 1 1 49 ILE CA C 82.017 -16.243 -0.250 1.00 . A A . 49 ILE CA 1 1
4 5668 1 1 49 ILE CB C 83.298 -16.885 -0.783 1.00 . A A . 49 ILE CB 1 1
4 5669 1 1 49 ILE CD1 C 84.363 -19.102 -1.192 1.00 . A A . 49 ILE CD1 1 1
4 5670 1 1 49 ILE CG1 C 83.434 -18.319 -0.266 1.00 . A A . 49 ILE CG1 1 1
4 5671 1 1 49 ILE CG2 C 84.530 -16.089 -0.328 1.00 . A A . 49 ILE CG2 1 1
4 5672 1 1 49 ILE H H 82.094 -14.375 -1.294 1.00 . A A . 49 ILE H 1 1
4 5673 1 1 49 ILE HA H 81.259 -17.006 -0.194 1.00 . A A . 49 ILE HA 1 1
4 5674 1 1 49 ILE HB H 83.249 -16.909 -1.833 1.00 . A A . 49 ILE HB 1 1
4 5675 1 1 49 ILE HD11 H 85.334 -18.629 -1.213 1.00 . A A . 49 ILE HD11 1 1
4 5676 1 1 49 ILE HD12 H 83.950 -19.117 -2.190 1.00 . A A . 49 ILE HD12 1 1
4 5677 1 1 49 ILE HD13 H 84.464 -20.113 -0.829 1.00 . A A . 49 ILE HD13 1 1
4 5678 1 1 49 ILE HG12 H 83.853 -18.298 0.729 1.00 . A A . 49 ILE HG12 1 1
4 5679 1 1 49 ILE HG13 H 82.467 -18.792 -0.251 1.00 . A A . 49 ILE HG13 1 1
4 5680 1 1 49 ILE HG21 H 84.724 -16.289 0.720 1.00 . A A . 49 ILE HG21 1 1
4 5681 1 1 49 ILE HG22 H 84.350 -15.035 -0.455 1.00 . A A . 49 ILE HG22 1 1
4 5682 1 1 49 ILE HG23 H 85.388 -16.381 -0.911 1.00 . A A . 49 ILE HG23 1 1
4 5683 1 1 49 ILE N N 81.531 -15.166 -1.134 1.00 . A A . 49 ILE N 1 1
4 5684 1 1 49 ILE O O 82.854 -14.636 1.318 1.00 . A A . 49 ILE O 1 1
4 5685 1 1 50 SER C C 83.331 -15.465 3.866 1.00 . A A . 50 SER C 1 1
4 5686 1 1 50 SER CA C 81.993 -16.074 3.522 1.00 . A A . 50 SER CA 1 1
4 5687 1 1 50 SER CB C 81.837 -17.293 4.443 1.00 . A A . 50 SER CB 1 1
4 5688 1 1 50 SER H H 81.312 -17.258 1.932 1.00 . A A . 50 SER H 1 1
4 5689 1 1 50 SER HA H 81.218 -15.369 3.762 1.00 . A A . 50 SER HA 1 1
4 5690 1 1 50 SER HB2 H 81.565 -18.158 3.865 1.00 . A A . 50 SER HB2 1 1
4 5691 1 1 50 SER HB3 H 82.776 -17.481 4.947 1.00 . A A . 50 SER HB3 1 1
4 5692 1 1 50 SER HG H 80.159 -17.726 5.326 1.00 . A A . 50 SER HG 1 1
4 5693 1 1 50 SER N N 81.861 -16.474 2.119 1.00 . A A . 50 SER N 1 1
4 5694 1 1 50 SER O O 84.390 -15.914 3.427 1.00 . A A . 50 SER O 1 1
4 5695 1 1 50 SER OG O 80.819 -17.032 5.398 1.00 . A A . 50 SER OG 1 1
4 5696 1 1 51 CYS C C 84.382 -13.898 6.770 1.00 . A A . 51 CYS C 1 1
4 5697 1 1 51 CYS CA C 84.398 -13.782 5.245 1.00 . A A . 51 CYS CA 1 1
4 5698 1 1 51 CYS CB C 84.371 -12.314 4.838 1.00 . A A . 51 CYS CB 1 1
4 5699 1 1 51 CYS H H 82.351 -14.204 5.061 1.00 . A A . 51 CYS H 1 1
4 5700 1 1 51 CYS HA H 85.306 -14.243 4.861 1.00 . A A . 51 CYS HA 1 1
4 5701 1 1 51 CYS HB2 H 83.974 -12.212 3.838 1.00 . A A . 51 CYS HB2 1 1
4 5702 1 1 51 CYS HB3 H 83.768 -11.752 5.534 1.00 . A A . 51 CYS HB3 1 1
4 5703 1 1 51 CYS N N 83.242 -14.464 4.725 1.00 . A A . 51 CYS N 1 1
4 5704 1 1 51 CYS O O 85.301 -13.440 7.448 1.00 . A A . 51 CYS O 1 1
4 5705 1 1 51 CYS SG S 86.055 -11.713 4.889 1.00 . A A . 51 CYS SG 1 1
4 5706 1 1 52 GLY C C 82.186 -15.789 9.083 1.00 . A A . 52 GLY C 1 1
4 5707 1 1 52 GLY CA C 83.185 -14.691 8.742 1.00 . A A . 52 GLY CA 1 1
4 5708 1 1 52 GLY H H 82.610 -14.864 6.718 1.00 . A A . 52 GLY H 1 1
4 5709 1 1 52 GLY HA2 H 84.143 -14.931 9.166 1.00 . A A . 52 GLY HA2 1 1
4 5710 1 1 52 GLY HA3 H 82.824 -13.765 9.170 1.00 . A A . 52 GLY HA3 1 1
4 5711 1 1 52 GLY N N 83.317 -14.519 7.303 1.00 . A A . 52 GLY N 1 1
4 5712 1 1 52 GLY O O 80.988 -15.624 8.861 1.00 . A A . 52 GLY O 1 1
4 5713 1 1 53 ALA C C 81.025 -17.525 11.325 1.00 . A A . 53 ALA C 1 1
4 5714 1 1 53 ALA CA C 81.743 -17.950 10.044 1.00 . A A . 53 ALA CA 1 1
4 5715 1 1 53 ALA CB C 82.497 -19.279 10.244 1.00 . A A . 53 ALA CB 1 1
4 5716 1 1 53 ALA H H 83.606 -17.001 9.857 1.00 . A A . 53 ALA H 1 1
4 5717 1 1 53 ALA HA H 81.009 -18.079 9.261 1.00 . A A . 53 ALA HA 1 1
4 5718 1 1 53 ALA HB1 H 83.561 -19.113 10.154 1.00 . A A . 53 ALA HB1 1 1
4 5719 1 1 53 ALA HB2 H 82.183 -19.982 9.486 1.00 . A A . 53 ALA HB2 1 1
4 5720 1 1 53 ALA HB3 H 82.274 -19.690 11.220 1.00 . A A . 53 ALA HB3 1 1
4 5721 1 1 53 ALA N N 82.657 -16.897 9.656 1.00 . A A . 53 ALA N 1 1
4 5722 1 1 53 ALA O O 79.944 -18.029 11.629 1.00 . A A . 53 ALA O 1 1
4 5723 1 1 54 HIS C C 80.061 -14.877 13.066 1.00 . A A . 54 HIS C 1 1
4 5724 1 1 54 HIS CA C 80.966 -16.112 13.296 1.00 . A A . 54 HIS CA 1 1
4 5725 1 1 54 HIS CB C 81.962 -15.804 14.444 1.00 . A A . 54 HIS CB 1 1
4 5726 1 1 54 HIS CD2 C 84.513 -16.368 14.135 1.00 . A A . 54 HIS CD2 1 1
4 5727 1 1 54 HIS CE1 C 85.021 -14.777 12.754 1.00 . A A . 54 HIS CE1 1 1
4 5728 1 1 54 HIS CG C 83.362 -15.650 13.914 1.00 . A A . 54 HIS CG 1 1
4 5729 1 1 54 HIS H H 82.480 -16.200 11.774 1.00 . A A . 54 HIS H 1 1
4 5730 1 1 54 HIS HA H 80.343 -16.919 13.615 1.00 . A A . 54 HIS HA 1 1
4 5731 1 1 54 HIS HB2 H 81.665 -14.883 14.939 1.00 . A A . 54 HIS HB2 1 1
4 5732 1 1 54 HIS HB3 H 81.936 -16.612 15.171 1.00 . A A . 54 HIS HB3 1 1
4 5733 1 1 54 HIS HD2 H 84.593 -17.230 14.781 1.00 . A A . 54 HIS HD2 1 1
4 5734 1 1 54 HIS HE1 H 85.573 -14.126 12.092 1.00 . A A . 54 HIS HE1 1 1
4 5735 1 1 54 HIS HE2 H 86.489 -16.120 13.368 1.00 . A A . 54 HIS HE2 1 1
4 5736 1 1 54 HIS N N 81.621 -16.576 12.069 1.00 . A A . 54 HIS N 1 1
4 5737 1 1 54 HIS ND1 N 83.712 -14.641 13.030 1.00 . A A . 54 HIS ND1 1 1
4 5738 1 1 54 HIS NE2 N 85.558 -15.815 13.403 1.00 . A A . 54 HIS NE2 1 1
4 5739 1 1 54 HIS O O 79.218 -14.577 13.914 1.00 . A A . 54 HIS O 1 1
4 5740 1 1 55 SER C C 78.874 -13.088 10.240 1.00 . A A . 55 SER C 1 1
4 5741 1 1 55 SER CA C 79.418 -12.975 11.660 1.00 . A A . 55 SER CA 1 1
4 5742 1 1 55 SER CB C 80.262 -11.707 11.796 1.00 . A A . 55 SER CB 1 1
4 5743 1 1 55 SER H H 80.894 -14.376 11.288 1.00 . A A . 55 SER H 1 1
4 5744 1 1 55 SER HA H 78.594 -12.932 12.356 1.00 . A A . 55 SER HA 1 1
4 5745 1 1 55 SER HB2 H 81.236 -11.961 12.182 1.00 . A A . 55 SER HB2 1 1
4 5746 1 1 55 SER HB3 H 80.371 -11.243 10.825 1.00 . A A . 55 SER HB3 1 1
4 5747 1 1 55 SER HG H 79.768 -9.917 12.377 1.00 . A A . 55 SER HG 1 1
4 5748 1 1 55 SER N N 80.222 -14.151 11.945 1.00 . A A . 55 SER N 1 1
4 5749 1 1 55 SER O O 79.158 -14.060 9.543 1.00 . A A . 55 SER O 1 1
4 5750 1 1 55 SER OG O 79.622 -10.811 12.695 1.00 . A A . 55 SER OG 1 1
4 5751 1 1 56 THR C C 78.274 -11.146 7.555 1.00 . A A . 56 THR C 1 1
4 5752 1 1 56 THR CA C 77.557 -12.129 8.448 1.00 . A A . 56 THR CA 1 1
4 5753 1 1 56 THR CB C 76.056 -11.792 8.397 1.00 . A A . 56 THR CB 1 1
4 5754 1 1 56 THR CG2 C 75.627 -11.569 6.934 1.00 . A A . 56 THR CG2 1 1
4 5755 1 1 56 THR H H 77.943 -11.335 10.386 1.00 . A A . 56 THR H 1 1
4 5756 1 1 56 THR HA H 77.683 -13.128 8.055 1.00 . A A . 56 THR HA 1 1
4 5757 1 1 56 THR HB H 75.847 -10.893 8.953 1.00 . A A . 56 THR HB 1 1
4 5758 1 1 56 THR HG1 H 75.725 -13.683 8.624 1.00 . A A . 56 THR HG1 1 1
4 5759 1 1 56 THR HG21 H 74.574 -11.797 6.829 1.00 . A A . 56 THR HG21 1 1
4 5760 1 1 56 THR HG22 H 76.193 -12.207 6.273 1.00 . A A . 56 THR HG22 1 1
4 5761 1 1 56 THR HG23 H 75.793 -10.539 6.662 1.00 . A A . 56 THR HG23 1 1
4 5762 1 1 56 THR N N 78.108 -12.099 9.806 1.00 . A A . 56 THR N 1 1
4 5763 1 1 56 THR O O 77.907 -9.975 7.507 1.00 . A A . 56 THR O 1 1
4 5764 1 1 56 THR OG1 O 75.330 -12.870 8.943 1.00 . A A . 56 THR OG1 1 1
4 5765 1 1 57 GLN C C 80.271 -11.504 4.597 1.00 . A A . 57 GLN C 1 1
4 5766 1 1 57 GLN CA C 79.912 -10.728 5.860 1.00 . A A . 57 GLN CA 1 1
4 5767 1 1 57 GLN CB C 81.169 -10.155 6.514 1.00 . A A . 57 GLN CB 1 1
4 5768 1 1 57 GLN CD C 83.153 -8.646 6.154 1.00 . A A . 57 GLN CD 1 1
4 5769 1 1 57 GLN CG C 82.072 -9.488 5.466 1.00 . A A . 57 GLN CG 1 1
4 5770 1 1 57 GLN H H 79.483 -12.558 6.783 1.00 . A A . 57 GLN H 1 1
4 5771 1 1 57 GLN HA H 79.245 -9.919 5.603 1.00 . A A . 57 GLN HA 1 1
4 5772 1 1 57 GLN HB2 H 80.877 -9.422 7.250 1.00 . A A . 57 GLN HB2 1 1
4 5773 1 1 57 GLN HB3 H 81.707 -10.953 6.996 1.00 . A A . 57 GLN HB3 1 1
4 5774 1 1 57 GLN HE21 H 84.620 -9.973 5.890 1.00 . A A . 57 GLN HE21 1 1
4 5775 1 1 57 GLN HE22 H 85.081 -8.550 6.680 1.00 . A A . 57 GLN HE22 1 1
4 5776 1 1 57 GLN HG2 H 82.537 -10.247 4.857 1.00 . A A . 57 GLN HG2 1 1
4 5777 1 1 57 GLN HG3 H 81.471 -8.848 4.837 1.00 . A A . 57 GLN HG3 1 1
4 5778 1 1 57 GLN N N 79.248 -11.611 6.793 1.00 . A A . 57 GLN N 1 1
4 5779 1 1 57 GLN NE2 N 84.383 -9.098 6.252 1.00 . A A . 57 GLN NE2 1 1
4 5780 1 1 57 GLN O O 81.268 -12.228 4.558 1.00 . A A . 57 GLN O 1 1
4 5781 1 1 57 GLN OE1 O 82.868 -7.542 6.620 1.00 . A A . 57 GLN OE1 1 1
4 5782 1 1 58 CYS C C 80.141 -11.054 1.204 1.00 . A A . 58 CYS C 1 1
4 5783 1 1 58 CYS CA C 79.670 -12.021 2.300 1.00 . A A . 58 CYS CA 1 1
4 5784 1 1 58 CYS CB C 78.377 -12.722 1.872 1.00 . A A . 58 CYS CB 1 1
4 5785 1 1 58 CYS H H 78.658 -10.791 3.686 1.00 . A A . 58 CYS H 1 1
4 5786 1 1 58 CYS HA H 80.427 -12.778 2.463 1.00 . A A . 58 CYS HA 1 1
4 5787 1 1 58 CYS HB2 H 78.625 -13.674 1.429 1.00 . A A . 58 CYS HB2 1 1
4 5788 1 1 58 CYS HB3 H 77.785 -12.891 2.758 1.00 . A A . 58 CYS HB3 1 1
4 5789 1 1 58 CYS N N 79.447 -11.343 3.570 1.00 . A A . 58 CYS N 1 1
4 5790 1 1 58 CYS O O 79.549 -9.993 0.991 1.00 . A A . 58 CYS O 1 1
4 5791 1 1 58 CYS SG S 77.402 -11.759 0.684 1.00 . A A . 58 CYS SG 1 1
4 5792 1 1 59 ILE C C 82.209 -11.459 -1.724 1.00 . A A . 59 ILE C 1 1
4 5793 1 1 59 ILE CA C 81.768 -10.578 -0.551 1.00 . A A . 59 ILE CA 1 1
4 5794 1 1 59 ILE CB C 82.956 -9.756 -0.033 1.00 . A A . 59 ILE CB 1 1
4 5795 1 1 59 ILE CD1 C 85.438 -9.793 0.301 1.00 . A A . 59 ILE CD1 1 1
4 5796 1 1 59 ILE CG1 C 84.272 -10.426 -0.458 1.00 . A A . 59 ILE CG1 1 1
4 5797 1 1 59 ILE CG2 C 82.892 -9.667 1.496 1.00 . A A . 59 ILE CG2 1 1
4 5798 1 1 59 ILE H H 81.675 -12.264 0.753 1.00 . A A . 59 ILE H 1 1
4 5799 1 1 59 ILE HA H 80.991 -9.896 -0.886 1.00 . A A . 59 ILE HA 1 1
4 5800 1 1 59 ILE HB H 82.908 -8.759 -0.451 1.00 . A A . 59 ILE HB 1 1
4 5801 1 1 59 ILE HD11 H 85.419 -10.134 1.323 1.00 . A A . 59 ILE HD11 1 1
4 5802 1 1 59 ILE HD12 H 85.345 -8.720 0.278 1.00 . A A . 59 ILE HD12 1 1
4 5803 1 1 59 ILE HD13 H 86.372 -10.088 -0.156 1.00 . A A . 59 ILE HD13 1 1
4 5804 1 1 59 ILE HG12 H 84.229 -11.482 -0.233 1.00 . A A . 59 ILE HG12 1 1
4 5805 1 1 59 ILE HG13 H 84.423 -10.288 -1.519 1.00 . A A . 59 ILE HG13 1 1
4 5806 1 1 59 ILE HG21 H 81.893 -9.411 1.803 1.00 . A A . 59 ILE HG21 1 1
4 5807 1 1 59 ILE HG22 H 83.574 -8.905 1.843 1.00 . A A . 59 ILE HG22 1 1
4 5808 1 1 59 ILE HG23 H 83.170 -10.622 1.922 1.00 . A A . 59 ILE HG23 1 1
4 5809 1 1 59 ILE N N 81.226 -11.419 0.519 1.00 . A A . 59 ILE N 1 1
4 5810 1 1 59 ILE O O 82.537 -12.625 -1.532 1.00 . A A . 59 ILE O 1 1
4 5811 1 1 60 PRO C C 83.884 -12.544 -3.931 1.00 . A A . 60 PRO C 1 1
4 5812 1 1 60 PRO CA C 82.619 -11.708 -4.138 1.00 . A A . 60 PRO CA 1 1
4 5813 1 1 60 PRO CB C 82.846 -10.638 -5.216 1.00 . A A . 60 PRO CB 1 1
4 5814 1 1 60 PRO CD C 81.858 -9.561 -3.274 1.00 . A A . 60 PRO CD 1 1
4 5815 1 1 60 PRO CG C 82.644 -9.309 -4.554 1.00 . A A . 60 PRO CG 1 1
4 5816 1 1 60 PRO HA H 81.808 -12.346 -4.443 1.00 . A A . 60 PRO HA 1 1
4 5817 1 1 60 PRO HB2 H 83.853 -10.711 -5.604 1.00 . A A . 60 PRO HB2 1 1
4 5818 1 1 60 PRO HB3 H 82.131 -10.760 -6.017 1.00 . A A . 60 PRO HB3 1 1
4 5819 1 1 60 PRO HD2 H 82.163 -8.873 -2.498 1.00 . A A . 60 PRO HD2 1 1
4 5820 1 1 60 PRO HD3 H 80.798 -9.491 -3.457 1.00 . A A . 60 PRO HD3 1 1
4 5821 1 1 60 PRO HG2 H 83.602 -8.866 -4.321 1.00 . A A . 60 PRO HG2 1 1
4 5822 1 1 60 PRO HG3 H 82.081 -8.654 -5.202 1.00 . A A . 60 PRO HG3 1 1
4 5823 1 1 60 PRO N N 82.220 -10.937 -2.925 1.00 . A A . 60 PRO N 1 1
4 5824 1 1 60 PRO O O 84.917 -12.024 -3.509 1.00 . A A . 60 PRO O 1 1
4 5825 1 1 61 VAL C C 86.189 -14.154 -4.830 1.00 . A A . 61 VAL C 1 1
4 5826 1 1 61 VAL CA C 84.958 -14.733 -4.117 1.00 . A A . 61 VAL CA 1 1
4 5827 1 1 61 VAL CB C 84.672 -16.124 -4.726 1.00 . A A . 61 VAL CB 1 1
4 5828 1 1 61 VAL CG1 C 85.660 -17.135 -4.132 1.00 . A A . 61 VAL CG1 1 1
4 5829 1 1 61 VAL CG2 C 83.217 -16.581 -4.455 1.00 . A A . 61 VAL CG2 1 1
4 5830 1 1 61 VAL H H 82.952 -14.197 -4.596 1.00 . A A . 61 VAL H 1 1
4 5831 1 1 61 VAL HA H 85.185 -14.855 -3.069 1.00 . A A . 61 VAL HA 1 1
4 5832 1 1 61 VAL HB H 84.834 -16.071 -5.795 1.00 . A A . 61 VAL HB 1 1
4 5833 1 1 61 VAL HG11 H 86.671 -16.792 -4.298 1.00 . A A . 61 VAL HG11 1 1
4 5834 1 1 61 VAL HG12 H 85.523 -18.094 -4.606 1.00 . A A . 61 VAL HG12 1 1
4 5835 1 1 61 VAL HG13 H 85.482 -17.230 -3.070 1.00 . A A . 61 VAL HG13 1 1
4 5836 1 1 61 VAL HG21 H 82.613 -16.365 -5.324 1.00 . A A . 61 VAL HG21 1 1
4 5837 1 1 61 VAL HG22 H 82.816 -16.057 -3.604 1.00 . A A . 61 VAL HG22 1 1
4 5838 1 1 61 VAL HG23 H 83.190 -17.647 -4.263 1.00 . A A . 61 VAL HG23 1 1
4 5839 1 1 61 VAL N N 83.799 -13.839 -4.252 1.00 . A A . 61 VAL N 1 1
4 5840 1 1 61 VAL O O 87.316 -14.552 -4.554 1.00 . A A . 61 VAL O 1 1
4 5841 1 1 62 SER C C 88.129 -12.031 -5.589 1.00 . A A . 62 SER C 1 1
4 5842 1 1 62 SER CA C 87.076 -12.646 -6.515 1.00 . A A . 62 SER CA 1 1
4 5843 1 1 62 SER CB C 86.544 -11.572 -7.464 1.00 . A A . 62 SER CB 1 1
4 5844 1 1 62 SER H H 85.053 -12.962 -5.968 1.00 . A A . 62 SER H 1 1
4 5845 1 1 62 SER HA H 87.545 -13.421 -7.104 1.00 . A A . 62 SER HA 1 1
4 5846 1 1 62 SER HB2 H 85.485 -11.446 -7.313 1.00 . A A . 62 SER HB2 1 1
4 5847 1 1 62 SER HB3 H 87.049 -10.635 -7.264 1.00 . A A . 62 SER HB3 1 1
4 5848 1 1 62 SER HG H 86.197 -12.710 -9.002 1.00 . A A . 62 SER HG 1 1
4 5849 1 1 62 SER N N 85.970 -13.236 -5.764 1.00 . A A . 62 SER N 1 1
4 5850 1 1 62 SER O O 89.251 -11.760 -6.019 1.00 . A A . 62 SER O 1 1
4 5851 1 1 62 SER OG O 86.781 -11.974 -8.806 1.00 . A A . 62 SER OG 1 1
4 5852 1 1 63 TRP C C 89.626 -12.215 -2.732 1.00 . A A . 63 TRP C 1 1
4 5853 1 1 63 TRP CA C 88.714 -11.173 -3.395 1.00 . A A . 63 TRP CA 1 1
4 5854 1 1 63 TRP CB C 87.996 -10.326 -2.336 1.00 . A A . 63 TRP CB 1 1
4 5855 1 1 63 TRP CD1 C 87.318 -8.873 -4.298 1.00 . A A . 63 TRP CD1 1 1
4 5856 1 1 63 TRP CD2 C 87.175 -7.790 -2.332 1.00 . A A . 63 TRP CD2 1 1
4 5857 1 1 63 TRP CE2 C 86.776 -6.872 -3.332 1.00 . A A . 63 TRP CE2 1 1
4 5858 1 1 63 TRP CE3 C 87.175 -7.355 -0.996 1.00 . A A . 63 TRP CE3 1 1
4 5859 1 1 63 TRP CG C 87.512 -9.056 -2.971 1.00 . A A . 63 TRP CG 1 1
4 5860 1 1 63 TRP CH2 C 86.396 -5.153 -1.683 1.00 . A A . 63 TRP CH2 1 1
4 5861 1 1 63 TRP CZ2 C 86.390 -5.569 -3.017 1.00 . A A . 63 TRP CZ2 1 1
4 5862 1 1 63 TRP CZ3 C 86.788 -6.043 -0.675 1.00 . A A . 63 TRP CZ3 1 1
4 5863 1 1 63 TRP H H 86.851 -12.004 -4.055 1.00 . A A . 63 TRP H 1 1
4 5864 1 1 63 TRP HA H 89.349 -10.510 -3.968 1.00 . A A . 63 TRP HA 1 1
4 5865 1 1 63 TRP HB2 H 87.165 -10.868 -1.913 1.00 . A A . 63 TRP HB2 1 1
4 5866 1 1 63 TRP HB3 H 88.692 -10.079 -1.557 1.00 . A A . 63 TRP HB3 1 1
4 5867 1 1 63 TRP HD1 H 87.478 -9.617 -5.064 1.00 . A A . 63 TRP HD1 1 1
4 5868 1 1 63 TRP HE1 H 86.667 -7.192 -5.388 1.00 . A A . 63 TRP HE1 1 1
4 5869 1 1 63 TRP HE3 H 87.474 -8.033 -0.209 1.00 . A A . 63 TRP HE3 1 1
4 5870 1 1 63 TRP HH2 H 86.100 -4.145 -1.430 1.00 . A A . 63 TRP HH2 1 1
4 5871 1 1 63 TRP HZ2 H 86.090 -4.886 -3.799 1.00 . A A . 63 TRP HZ2 1 1
4 5872 1 1 63 TRP HZ3 H 86.792 -5.719 0.356 1.00 . A A . 63 TRP HZ3 1 1
4 5873 1 1 63 TRP N N 87.765 -11.789 -4.334 1.00 . A A . 63 TRP N 1 1
4 5874 1 1 63 TRP NE1 N 86.880 -7.579 -4.513 1.00 . A A . 63 TRP NE1 1 1
4 5875 1 1 63 TRP O O 90.385 -11.921 -1.790 1.00 . A A . 63 TRP O 1 1
4 5876 1 1 64 ARG C C 91.814 -14.101 -3.359 1.00 . A A . 64 ARG C 1 1
4 5877 1 1 64 ARG CA C 90.470 -14.426 -2.726 1.00 . A A . 64 ARG CA 1 1
4 5878 1 1 64 ARG CB C 89.931 -15.802 -3.173 1.00 . A A . 64 ARG CB 1 1
4 5879 1 1 64 ARG CD C 88.398 -17.664 -2.479 1.00 . A A . 64 ARG CD 1 1
4 5880 1 1 64 ARG CG C 88.703 -16.168 -2.334 1.00 . A A . 64 ARG CG 1 1
4 5881 1 1 64 ARG CZ C 88.881 -19.407 -4.121 1.00 . A A . 64 ARG CZ 1 1
4 5882 1 1 64 ARG H H 89.062 -13.662 -3.979 1.00 . A A . 64 ARG H 1 1
4 5883 1 1 64 ARG HA H 90.513 -14.367 -1.648 1.00 . A A . 64 ARG HA 1 1
4 5884 1 1 64 ARG HB2 H 89.649 -15.759 -4.215 1.00 . A A . 64 ARG HB2 1 1
4 5885 1 1 64 ARG HB3 H 90.678 -16.557 -3.043 1.00 . A A . 64 ARG HB3 1 1
4 5886 1 1 64 ARG HD2 H 89.002 -18.222 -1.782 1.00 . A A . 64 ARG HD2 1 1
4 5887 1 1 64 ARG HD3 H 87.354 -17.835 -2.260 1.00 . A A . 64 ARG HD3 1 1
4 5888 1 1 64 ARG HE H 88.745 -17.456 -4.559 1.00 . A A . 64 ARG HE 1 1
4 5889 1 1 64 ARG HG2 H 88.906 -15.943 -1.307 1.00 . A A . 64 ARG HG2 1 1
4 5890 1 1 64 ARG HG3 H 87.849 -15.599 -2.656 1.00 . A A . 64 ARG HG3 1 1
4 5891 1 1 64 ARG HH11 H 88.601 -20.061 -2.243 1.00 . A A . 64 ARG HH11 1 1
4 5892 1 1 64 ARG HH12 H 88.950 -21.282 -3.417 1.00 . A A . 64 ARG HH12 1 1
4 5893 1 1 64 ARG HH21 H 89.208 -19.073 -6.069 1.00 . A A . 64 ARG HH21 1 1
4 5894 1 1 64 ARG HH22 H 89.290 -20.729 -5.568 1.00 . A A . 64 ARG HH22 1 1
4 5895 1 1 64 ARG N N 89.609 -13.429 -3.243 1.00 . A A . 64 ARG N 1 1
4 5896 1 1 64 ARG NE N 88.690 -18.117 -3.837 1.00 . A A . 64 ARG NE 1 1
4 5897 1 1 64 ARG NH1 N 88.804 -20.319 -3.186 1.00 . A A . 64 ARG NH1 1 1
4 5898 1 1 64 ARG NH2 N 89.147 -19.764 -5.349 1.00 . A A . 64 ARG NH2 1 1
4 5899 1 1 64 ARG O O 92.134 -14.578 -4.449 1.00 . A A . 64 ARG O 1 1
4 5900 1 1 65 CYS C C 94.990 -13.827 -2.786 1.00 . A A . 65 CYS C 1 1
4 5901 1 1 65 CYS CA C 93.895 -12.872 -3.221 1.00 . A A . 65 CYS CA 1 1
4 5902 1 1 65 CYS CB C 94.289 -11.434 -2.853 1.00 . A A . 65 CYS CB 1 1
4 5903 1 1 65 CYS H H 92.257 -12.922 -1.809 1.00 . A A . 65 CYS H 1 1
4 5904 1 1 65 CYS HA H 93.827 -12.928 -4.299 1.00 . A A . 65 CYS HA 1 1
4 5905 1 1 65 CYS HB2 H 95.086 -11.442 -2.118 1.00 . A A . 65 CYS HB2 1 1
4 5906 1 1 65 CYS HB3 H 94.640 -10.934 -3.746 1.00 . A A . 65 CYS HB3 1 1
4 5907 1 1 65 CYS N N 92.590 -13.265 -2.676 1.00 . A A . 65 CYS N 1 1
4 5908 1 1 65 CYS O O 96.119 -13.741 -3.267 1.00 . A A . 65 CYS O 1 1
4 5909 1 1 65 CYS SG S 92.862 -10.537 -2.199 1.00 . A A . 65 CYS SG 1 1
4 5910 1 1 66 ASP C C 94.947 -17.086 -1.419 1.00 . A A . 66 ASP C 1 1
4 5911 1 1 66 ASP CA C 95.620 -15.712 -1.413 1.00 . A A . 66 ASP CA 1 1
4 5912 1 1 66 ASP CB C 96.046 -15.337 0.010 1.00 . A A . 66 ASP CB 1 1
4 5913 1 1 66 ASP CG C 94.831 -14.852 0.812 1.00 . A A . 66 ASP CG 1 1
4 5914 1 1 66 ASP H H 93.766 -14.815 -1.512 1.00 . A A . 66 ASP H 1 1
4 5915 1 1 66 ASP HA H 96.483 -15.724 -2.060 1.00 . A A . 66 ASP HA 1 1
4 5916 1 1 66 ASP HB2 H 96.475 -16.202 0.496 1.00 . A A . 66 ASP HB2 1 1
4 5917 1 1 66 ASP HB3 H 96.783 -14.549 -0.033 1.00 . A A . 66 ASP HB3 1 1
4 5918 1 1 66 ASP N N 94.665 -14.745 -1.889 1.00 . A A . 66 ASP N 1 1
4 5919 1 1 66 ASP O O 95.456 -18.048 -0.845 1.00 . A A . 66 ASP O 1 1
4 5920 1 1 66 ASP OD1 O 94.278 -13.808 0.469 1.00 . A A . 66 ASP OD1 1 1
4 5921 1 1 66 ASP OD2 O 94.470 -15.529 1.762 1.00 . A A . 66 ASP OD2 1 1
4 5922 1 1 67 GLY C C 91.886 -18.488 -1.147 1.00 . A A . 67 GLY C 1 1
4 5923 1 1 67 GLY CA C 93.023 -18.411 -2.177 1.00 . A A . 67 GLY CA 1 1
4 5924 1 1 67 GLY H H 93.440 -16.341 -2.525 1.00 . A A . 67 GLY H 1 1
4 5925 1 1 67 GLY HA2 H 92.602 -18.522 -3.172 1.00 . A A . 67 GLY HA2 1 1
4 5926 1 1 67 GLY HA3 H 93.700 -19.240 -1.999 1.00 . A A . 67 GLY HA3 1 1
4 5927 1 1 67 GLY N N 93.785 -17.154 -2.085 1.00 . A A . 67 GLY N 1 1
4 5928 1 1 67 GLY O O 91.219 -19.518 -1.053 1.00 . A A . 67 GLY O 1 1
4 5929 1 1 68 GLU C C 90.053 -16.014 0.888 1.00 . A A . 68 GLU C 1 1
4 5930 1 1 68 GLU CA C 90.577 -17.453 0.630 1.00 . A A . 68 GLU CA 1 1
4 5931 1 1 68 GLU CB C 91.113 -18.070 1.930 1.00 . A A . 68 GLU CB 1 1
4 5932 1 1 68 GLU CD C 90.457 -18.853 4.215 1.00 . A A . 68 GLU CD 1 1
4 5933 1 1 68 GLU CG C 90.049 -17.988 3.028 1.00 . A A . 68 GLU CG 1 1
4 5934 1 1 68 GLU H H 92.179 -16.597 -0.463 1.00 . A A . 68 GLU H 1 1
4 5935 1 1 68 GLU HA H 89.789 -18.083 0.236 1.00 . A A . 68 GLU HA 1 1
4 5936 1 1 68 GLU HB2 H 91.369 -19.106 1.755 1.00 . A A . 68 GLU HB2 1 1
4 5937 1 1 68 GLU HB3 H 91.996 -17.535 2.246 1.00 . A A . 68 GLU HB3 1 1
4 5938 1 1 68 GLU HG2 H 89.946 -16.961 3.350 1.00 . A A . 68 GLU HG2 1 1
4 5939 1 1 68 GLU HG3 H 89.104 -18.337 2.638 1.00 . A A . 68 GLU HG3 1 1
4 5940 1 1 68 GLU N N 91.652 -17.421 -0.369 1.00 . A A . 68 GLU N 1 1
4 5941 1 1 68 GLU O O 90.771 -15.060 0.562 1.00 . A A . 68 GLU O 1 1
4 5942 1 1 68 GLU OE1 O 90.607 -20.049 4.028 1.00 . A A . 68 GLU OE1 1 1
4 5943 1 1 68 GLU OE2 O 90.612 -18.306 5.295 1.00 . A A . 68 GLU OE2 1 1
4 5944 1 1 69 ASN C C 88.735 -13.960 3.097 1.00 . A A . 69 ASN C 1 1
4 5945 1 1 69 ASN CA C 88.401 -14.415 1.685 1.00 . A A . 69 ASN CA 1 1
4 5946 1 1 69 ASN CB C 86.911 -14.137 1.431 1.00 . A A . 69 ASN CB 1 1
4 5947 1 1 69 ASN CG C 86.817 -12.677 1.071 1.00 . A A . 69 ASN CG 1 1
4 5948 1 1 69 ASN H H 88.268 -16.602 1.727 1.00 . A A . 69 ASN H 1 1
4 5949 1 1 69 ASN HA H 88.978 -13.787 0.978 1.00 . A A . 69 ASN HA 1 1
4 5950 1 1 69 ASN HB2 H 86.536 -14.719 0.597 1.00 . A A . 69 ASN HB2 1 1
4 5951 1 1 69 ASN HB3 H 86.319 -14.325 2.319 1.00 . A A . 69 ASN HB3 1 1
4 5952 1 1 69 ASN HD21 H 87.381 -11.939 2.882 1.00 . A A . 69 ASN HD21 1 1
4 5953 1 1 69 ASN HD22 H 87.095 -10.834 1.678 1.00 . A A . 69 ASN HD22 1 1
4 5954 1 1 69 ASN N N 88.829 -15.816 1.467 1.00 . A A . 69 ASN N 1 1
4 5955 1 1 69 ASN ND2 N 87.109 -11.744 1.950 1.00 . A A . 69 ASN ND2 1 1
4 5956 1 1 69 ASN O O 87.901 -13.970 4.003 1.00 . A A . 69 ASN O 1 1
4 5957 1 1 69 ASN OD1 O 86.471 -12.363 -0.067 1.00 . A A . 69 ASN OD1 1 1
4 5958 1 1 70 ASP C C 90.341 -11.710 4.652 1.00 . A A . 70 ASP C 1 1
4 5959 1 1 70 ASP CA C 90.540 -13.189 4.510 1.00 . A A . 70 ASP CA 1 1
4 5960 1 1 70 ASP CB C 92.018 -13.563 4.570 1.00 . A A . 70 ASP CB 1 1
4 5961 1 1 70 ASP CG C 92.396 -14.431 3.373 1.00 . A A . 70 ASP CG 1 1
4 5962 1 1 70 ASP H H 90.547 -13.720 2.494 1.00 . A A . 70 ASP H 1 1
4 5963 1 1 70 ASP HA H 90.026 -13.683 5.316 1.00 . A A . 70 ASP HA 1 1
4 5964 1 1 70 ASP HB2 H 92.617 -12.678 4.570 1.00 . A A . 70 ASP HB2 1 1
4 5965 1 1 70 ASP HB3 H 92.188 -14.120 5.474 1.00 . A A . 70 ASP HB3 1 1
4 5966 1 1 70 ASP N N 89.983 -13.611 3.249 1.00 . A A . 70 ASP N 1 1
4 5967 1 1 70 ASP O O 91.285 -10.925 4.743 1.00 . A A . 70 ASP O 1 1
4 5968 1 1 70 ASP OD1 O 92.343 -15.643 3.505 1.00 . A A . 70 ASP OD1 1 1
4 5969 1 1 70 ASP OD2 O 92.666 -13.867 2.321 1.00 . A A . 70 ASP OD2 1 1
4 5970 1 1 71 CYS C C 87.944 -9.877 6.273 1.00 . A A . 71 CYS C 1 1
4 5971 1 1 71 CYS CA C 88.679 -9.991 4.929 1.00 . A A . 71 CYS CA 1 1
4 5972 1 1 71 CYS CB C 87.816 -9.509 3.730 1.00 . A A . 71 CYS CB 1 1
4 5973 1 1 71 CYS H H 88.385 -12.032 4.756 1.00 . A A . 71 CYS H 1 1
4 5974 1 1 71 CYS HA H 89.570 -9.401 4.966 1.00 . A A . 71 CYS HA 1 1
4 5975 1 1 71 CYS HB2 H 87.899 -8.449 3.621 1.00 . A A . 71 CYS HB2 1 1
4 5976 1 1 71 CYS HB3 H 88.211 -9.954 2.841 1.00 . A A . 71 CYS HB3 1 1
4 5977 1 1 71 CYS N N 89.085 -11.357 4.738 1.00 . A A . 71 CYS N 1 1
4 5978 1 1 71 CYS O O 86.923 -9.215 6.349 1.00 . A A . 71 CYS O 1 1
4 5979 1 1 71 CYS SG S 86.051 -9.948 3.903 1.00 . A A . 71 CYS SG 1 1
4 5980 1 1 72 ASP C C 87.264 -9.008 8.835 1.00 . A A . 72 ASP C 1 1
4 5981 1 1 72 ASP CA C 87.808 -10.427 8.664 1.00 . A A . 72 ASP CA 1 1
4 5982 1 1 72 ASP CB C 88.777 -10.749 9.803 1.00 . A A . 72 ASP CB 1 1
4 5983 1 1 72 ASP CG C 88.292 -10.099 11.094 1.00 . A A . 72 ASP CG 1 1
4 5984 1 1 72 ASP H H 89.369 -10.954 7.224 1.00 . A A . 72 ASP H 1 1
4 5985 1 1 72 ASP HA H 86.984 -11.130 8.687 1.00 . A A . 72 ASP HA 1 1
4 5986 1 1 72 ASP HB2 H 88.823 -11.819 9.938 1.00 . A A . 72 ASP HB2 1 1
4 5987 1 1 72 ASP HB3 H 89.759 -10.376 9.563 1.00 . A A . 72 ASP HB3 1 1
4 5988 1 1 72 ASP N N 88.485 -10.509 7.341 1.00 . A A . 72 ASP N 1 1
4 5989 1 1 72 ASP O O 86.074 -8.797 9.073 1.00 . A A . 72 ASP O 1 1
4 5990 1 1 72 ASP OD1 O 87.104 -10.177 11.363 1.00 . A A . 72 ASP OD1 1 1
4 5991 1 1 72 ASP OD2 O 89.114 -9.531 11.794 1.00 . A A . 72 ASP OD2 1 1
4 5992 1 1 73 SER C C 88.269 -5.946 7.407 1.00 . A A . 73 SER C 1 1
4 5993 1 1 73 SER CA C 87.800 -6.649 8.688 1.00 . A A . 73 SER CA 1 1
4 5994 1 1 73 SER CB C 88.447 -5.988 9.906 1.00 . A A . 73 SER CB 1 1
4 5995 1 1 73 SER H H 89.059 -8.331 8.454 1.00 . A A . 73 SER H 1 1
4 5996 1 1 73 SER HA H 86.728 -6.557 8.768 1.00 . A A . 73 SER HA 1 1
4 5997 1 1 73 SER HB2 H 89.388 -5.547 9.622 1.00 . A A . 73 SER HB2 1 1
4 5998 1 1 73 SER HB3 H 87.790 -5.215 10.286 1.00 . A A . 73 SER HB3 1 1
4 5999 1 1 73 SER HG H 88.088 -6.783 11.645 1.00 . A A . 73 SER HG 1 1
4 6000 1 1 73 SER N N 88.152 -8.054 8.639 1.00 . A A . 73 SER N 1 1
4 6001 1 1 73 SER O O 88.548 -4.748 7.432 1.00 . A A . 73 SER O 1 1
4 6002 1 1 73 SER OG O 88.675 -6.969 10.909 1.00 . A A . 73 SER OG 1 1
4 6003 1 1 74 GLY C C 90.420 -5.868 5.102 1.00 . A A . 74 GLY C 1 1
4 6004 1 1 74 GLY CA C 88.901 -6.111 5.027 1.00 . A A . 74 GLY CA 1 1
4 6005 1 1 74 GLY H H 88.237 -7.649 6.261 1.00 . A A . 74 GLY H 1 1
4 6006 1 1 74 GLY HA2 H 88.694 -6.813 4.223 1.00 . A A . 74 GLY HA2 1 1
4 6007 1 1 74 GLY HA3 H 88.395 -5.180 4.833 1.00 . A A . 74 GLY HA3 1 1
4 6008 1 1 74 GLY N N 88.407 -6.690 6.288 1.00 . A A . 74 GLY N 1 1
4 6009 1 1 74 GLY O O 90.922 -4.843 4.641 1.00 . A A . 74 GLY O 1 1
4 6010 1 1 75 GLU C C 93.479 -7.248 4.860 1.00 . A A . 75 GLU C 1 1
4 6011 1 1 75 GLU CA C 92.569 -6.700 5.966 1.00 . A A . 75 GLU CA 1 1
4 6012 1 1 75 GLU CB C 92.936 -7.375 7.289 1.00 . A A . 75 GLU CB 1 1
4 6013 1 1 75 GLU CD C 94.173 -5.918 8.902 1.00 . A A . 75 GLU CD 1 1
4 6014 1 1 75 GLU CG C 94.315 -6.894 7.740 1.00 . A A . 75 GLU CG 1 1
4 6015 1 1 75 GLU H H 90.657 -7.560 6.114 1.00 . A A . 75 GLU H 1 1
4 6016 1 1 75 GLU HA H 92.800 -5.655 6.064 1.00 . A A . 75 GLU HA 1 1
4 6017 1 1 75 GLU HB2 H 92.203 -7.121 8.040 1.00 . A A . 75 GLU HB2 1 1
4 6018 1 1 75 GLU HB3 H 92.958 -8.447 7.155 1.00 . A A . 75 GLU HB3 1 1
4 6019 1 1 75 GLU HG2 H 94.907 -7.742 8.055 1.00 . A A . 75 GLU HG2 1 1
4 6020 1 1 75 GLU HG3 H 94.809 -6.399 6.916 1.00 . A A . 75 GLU HG3 1 1
4 6021 1 1 75 GLU N N 91.124 -6.804 5.745 1.00 . A A . 75 GLU N 1 1
4 6022 1 1 75 GLU O O 94.455 -6.590 4.528 1.00 . A A . 75 GLU O 1 1
4 6023 1 1 75 GLU OE1 O 93.962 -4.744 8.642 1.00 . A A . 75 GLU OE1 1 1
4 6024 1 1 75 GLU OE2 O 94.278 -6.356 10.036 1.00 . A A . 75 GLU OE2 1 1
4 6025 1 1 76 ASP C C 93.629 -8.723 1.843 1.00 . A A . 76 ASP C 1 1
4 6026 1 1 76 ASP CA C 94.152 -8.966 3.262 1.00 . A A . 76 ASP CA 1 1
4 6027 1 1 76 ASP CB C 94.432 -10.485 3.467 1.00 . A A . 76 ASP CB 1 1
4 6028 1 1 76 ASP CG C 94.597 -11.201 2.123 1.00 . A A . 76 ASP CG 1 1
4 6029 1 1 76 ASP H H 92.438 -8.991 4.560 1.00 . A A . 76 ASP H 1 1
4 6030 1 1 76 ASP HA H 95.092 -8.443 3.360 1.00 . A A . 76 ASP HA 1 1
4 6031 1 1 76 ASP HB2 H 95.347 -10.600 4.031 1.00 . A A . 76 ASP HB2 1 1
4 6032 1 1 76 ASP HB3 H 93.629 -10.951 4.010 1.00 . A A . 76 ASP HB3 1 1
4 6033 1 1 76 ASP N N 93.228 -8.444 4.306 1.00 . A A . 76 ASP N 1 1
4 6034 1 1 76 ASP O O 94.348 -8.908 0.859 1.00 . A A . 76 ASP O 1 1
4 6035 1 1 76 ASP OD1 O 95.720 -11.274 1.649 1.00 . A A . 76 ASP OD1 1 1
4 6036 1 1 76 ASP OD2 O 93.598 -11.660 1.581 1.00 . A A . 76 ASP OD2 1 1
4 6037 1 1 77 GLU C C 91.958 -6.733 -0.101 1.00 . A A . 77 GLU C 1 1
4 6038 1 1 77 GLU CA C 91.776 -8.147 0.412 1.00 . A A . 77 GLU CA 1 1
4 6039 1 1 77 GLU CB C 90.297 -8.583 0.353 1.00 . A A . 77 GLU CB 1 1
4 6040 1 1 77 GLU CD C 90.645 -10.489 1.941 1.00 . A A . 77 GLU CD 1 1
4 6041 1 1 77 GLU CG C 90.236 -10.101 0.541 1.00 . A A . 77 GLU CG 1 1
4 6042 1 1 77 GLU H H 91.843 -8.221 2.533 1.00 . A A . 77 GLU H 1 1
4 6043 1 1 77 GLU HA H 92.314 -8.796 -0.257 1.00 . A A . 77 GLU HA 1 1
4 6044 1 1 77 GLU HB2 H 89.705 -8.087 1.109 1.00 . A A . 77 GLU HB2 1 1
4 6045 1 1 77 GLU HB3 H 89.899 -8.341 -0.619 1.00 . A A . 77 GLU HB3 1 1
4 6046 1 1 77 GLU HG2 H 89.237 -10.452 0.361 1.00 . A A . 77 GLU HG2 1 1
4 6047 1 1 77 GLU HG3 H 90.916 -10.563 -0.153 1.00 . A A . 77 GLU HG3 1 1
4 6048 1 1 77 GLU N N 92.371 -8.340 1.731 1.00 . A A . 77 GLU N 1 1
4 6049 1 1 77 GLU O O 91.494 -6.402 -1.190 1.00 . A A . 77 GLU O 1 1
4 6050 1 1 77 GLU OE1 O 90.466 -9.678 2.826 1.00 . A A . 77 GLU OE1 1 1
4 6051 1 1 77 GLU OE2 O 91.160 -11.581 2.095 1.00 . A A . 77 GLU OE2 1 1
4 6052 1 1 78 GLU C C 93.477 -4.566 -1.170 1.00 . A A . 78 GLU C 1 1
4 6053 1 1 78 GLU CA C 92.899 -4.545 0.232 1.00 . A A . 78 GLU CA 1 1
4 6054 1 1 78 GLU CB C 93.902 -3.822 1.136 1.00 . A A . 78 GLU CB 1 1
4 6055 1 1 78 GLU CD C 95.523 -4.825 2.812 1.00 . A A . 78 GLU CD 1 1
4 6056 1 1 78 GLU CG C 95.197 -4.647 1.330 1.00 . A A . 78 GLU CG 1 1
4 6057 1 1 78 GLU H H 92.978 -6.218 1.532 1.00 . A A . 78 GLU H 1 1
4 6058 1 1 78 GLU HA H 91.968 -3.997 0.226 1.00 . A A . 78 GLU HA 1 1
4 6059 1 1 78 GLU HB2 H 94.163 -2.887 0.659 1.00 . A A . 78 GLU HB2 1 1
4 6060 1 1 78 GLU HB3 H 93.444 -3.625 2.088 1.00 . A A . 78 GLU HB3 1 1
4 6061 1 1 78 GLU HG2 H 95.094 -5.620 0.875 1.00 . A A . 78 GLU HG2 1 1
4 6062 1 1 78 GLU HG3 H 96.017 -4.121 0.860 1.00 . A A . 78 GLU HG3 1 1
4 6063 1 1 78 GLU N N 92.651 -5.909 0.669 1.00 . A A . 78 GLU N 1 1
4 6064 1 1 78 GLU O O 94.306 -5.417 -1.493 1.00 . A A . 78 GLU O 1 1
4 6065 1 1 78 GLU OE1 O 94.986 -4.088 3.622 1.00 . A A . 78 GLU OE1 1 1
4 6066 1 1 78 GLU OE2 O 96.321 -5.697 3.115 1.00 . A A . 78 GLU OE2 1 1
4 6067 1 1 79 ASN C C 93.626 -4.869 -4.015 1.00 . A A . 79 ASN C 1 1
4 6068 1 1 79 ASN CA C 93.421 -3.502 -3.372 1.00 . A A . 79 ASN CA 1 1
4 6069 1 1 79 ASN CB C 94.653 -2.601 -3.502 1.00 . A A . 79 ASN CB 1 1
4 6070 1 1 79 ASN CG C 95.749 -3.011 -2.571 1.00 . A A . 79 ASN CG 1 1
4 6071 1 1 79 ASN H H 92.345 -3.008 -1.645 1.00 . A A . 79 ASN H 1 1
4 6072 1 1 79 ASN HA H 92.622 -3.026 -3.898 1.00 . A A . 79 ASN HA 1 1
4 6073 1 1 79 ASN HB2 H 95.031 -2.669 -4.504 1.00 . A A . 79 ASN HB2 1 1
4 6074 1 1 79 ASN HB3 H 94.375 -1.578 -3.297 1.00 . A A . 79 ASN HB3 1 1
4 6075 1 1 79 ASN HD21 H 95.911 -4.764 -3.395 1.00 . A A . 79 ASN HD21 1 1
4 6076 1 1 79 ASN HD22 H 96.999 -4.429 -2.213 1.00 . A A . 79 ASN HD22 1 1
4 6077 1 1 79 ASN N N 93.005 -3.632 -1.985 1.00 . A A . 79 ASN N 1 1
4 6078 1 1 79 ASN ND2 N 96.255 -4.173 -2.719 1.00 . A A . 79 ASN ND2 1 1
4 6079 1 1 79 ASN O O 94.676 -5.180 -4.573 1.00 . A A . 79 ASN O 1 1
4 6080 1 1 79 ASN OD1 O 96.150 -2.254 -1.687 1.00 . A A . 79 ASN OD1 1 1
4 6081 1 1 80 CYS C C 91.814 -6.957 -5.908 1.00 . A A . 80 CYS C 1 1
4 6082 1 1 80 CYS CA C 92.579 -6.970 -4.596 1.00 . A A . 80 CYS CA 1 1
4 6083 1 1 80 CYS CB C 91.997 -8.033 -3.664 1.00 . A A . 80 CYS CB 1 1
4 6084 1 1 80 CYS H H 91.746 -5.280 -3.576 1.00 . A A . 80 CYS H 1 1
4 6085 1 1 80 CYS HA H 93.613 -7.216 -4.809 1.00 . A A . 80 CYS HA 1 1
4 6086 1 1 80 CYS HB2 H 91.191 -7.612 -3.087 1.00 . A A . 80 CYS HB2 1 1
4 6087 1 1 80 CYS HB3 H 91.625 -8.867 -4.244 1.00 . A A . 80 CYS HB3 1 1
4 6088 1 1 80 CYS N N 92.559 -5.654 -3.977 1.00 . A A . 80 CYS N 1 1
4 6089 1 1 80 CYS O O 91.300 -7.987 -6.347 1.00 . A A . 80 CYS O 1 1
4 6090 1 1 80 CYS SG S 93.310 -8.602 -2.566 1.00 . A A . 80 CYS SG 1 1
4 6091 1 1 81 GLY C C 91.901 -6.389 -8.885 1.00 . A A . 81 GLY C 1 1
4 6092 1 1 81 GLY CA C 91.083 -5.680 -7.820 1.00 . A A . 81 GLY CA 1 1
4 6093 1 1 81 GLY H H 92.208 -5.011 -6.161 1.00 . A A . 81 GLY H 1 1
4 6094 1 1 81 GLY HA2 H 90.105 -6.135 -7.749 1.00 . A A . 81 GLY HA2 1 1
4 6095 1 1 81 GLY HA3 H 90.981 -4.639 -8.084 1.00 . A A . 81 GLY HA3 1 1
4 6096 1 1 81 GLY N N 91.764 -5.795 -6.543 1.00 . A A . 81 GLY N 1 1
4 6097 1 1 81 GLY O O 92.656 -5.757 -9.605 1.00 . A A . 81 GLY O 1 1
4 6098 1 1 82 ASN C C 93.884 -8.855 -9.401 1.00 . A A . 82 ASN C 1 1
4 6099 1 1 82 ASN CA C 92.471 -8.561 -9.882 1.00 . A A . 82 ASN CA 1 1
4 6100 1 1 82 ASN CB C 92.525 -7.944 -11.272 1.00 . A A . 82 ASN CB 1 1
4 6101 1 1 82 ASN CG C 91.191 -7.316 -11.609 1.00 . A A . 82 ASN CG 1 1
4 6102 1 1 82 ASN H H 91.149 -8.136 -8.319 1.00 . A A . 82 ASN H 1 1
4 6103 1 1 82 ASN HA H 91.944 -9.468 -9.955 1.00 . A A . 82 ASN HA 1 1
4 6104 1 1 82 ASN HB2 H 93.290 -7.190 -11.295 1.00 . A A . 82 ASN HB2 1 1
4 6105 1 1 82 ASN HB3 H 92.750 -8.709 -11.991 1.00 . A A . 82 ASN HB3 1 1
4 6106 1 1 82 ASN HD21 H 91.878 -5.459 -11.500 1.00 . A A . 82 ASN HD21 1 1
4 6107 1 1 82 ASN HD22 H 90.247 -5.622 -11.867 1.00 . A A . 82 ASN HD22 1 1
4 6108 1 1 82 ASN N N 91.752 -7.711 -8.942 1.00 . A A . 82 ASN N 1 1
4 6109 1 1 82 ASN ND2 N 91.095 -6.025 -11.669 1.00 . A A . 82 ASN ND2 1 1
4 6110 1 1 82 ASN O O 94.315 -10.005 -9.326 1.00 . A A . 82 ASN O 1 1
4 6111 1 1 82 ASN OD1 O 90.206 -8.023 -11.826 1.00 . A A . 82 ASN OD1 1 1
4 6112 1 1 83 ILE C C 96.114 -7.426 -7.204 1.00 . A A . 83 ILE C 1 1
4 6113 1 1 83 ILE CA C 95.981 -7.859 -8.666 1.00 . A A . 83 ILE CA 1 1
4 6114 1 1 83 ILE CB C 96.819 -6.960 -9.572 1.00 . A A . 83 ILE CB 1 1
4 6115 1 1 83 ILE CD1 C 96.716 -6.213 -11.948 1.00 . A A . 83 ILE CD1 1 1
4 6116 1 1 83 ILE CG1 C 96.682 -7.428 -11.025 1.00 . A A . 83 ILE CG1 1 1
4 6117 1 1 83 ILE CG2 C 98.292 -6.993 -9.168 1.00 . A A . 83 ILE CG2 1 1
4 6118 1 1 83 ILE H H 94.164 -6.923 -9.216 1.00 . A A . 83 ILE H 1 1
4 6119 1 1 83 ILE HA H 96.336 -8.870 -8.766 1.00 . A A . 83 ILE HA 1 1
4 6120 1 1 83 ILE HB H 96.452 -5.960 -9.491 1.00 . A A . 83 ILE HB 1 1
4 6121 1 1 83 ILE HD11 H 96.033 -5.463 -11.579 1.00 . A A . 83 ILE HD11 1 1
4 6122 1 1 83 ILE HD12 H 96.421 -6.509 -12.944 1.00 . A A . 83 ILE HD12 1 1
4 6123 1 1 83 ILE HD13 H 97.716 -5.807 -11.974 1.00 . A A . 83 ILE HD13 1 1
4 6124 1 1 83 ILE HG12 H 97.502 -8.090 -11.267 1.00 . A A . 83 ILE HG12 1 1
4 6125 1 1 83 ILE HG13 H 95.745 -7.952 -11.157 1.00 . A A . 83 ILE HG13 1 1
4 6126 1 1 83 ILE HG21 H 98.645 -8.013 -9.166 1.00 . A A . 83 ILE HG21 1 1
4 6127 1 1 83 ILE HG22 H 98.407 -6.566 -8.183 1.00 . A A . 83 ILE HG22 1 1
4 6128 1 1 83 ILE HG23 H 98.869 -6.416 -9.875 1.00 . A A . 83 ILE HG23 1 1
4 6129 1 1 83 ILE N N 94.590 -7.789 -9.112 1.00 . A A . 83 ILE N 1 1
4 6130 1 1 83 ILE O O 95.298 -6.655 -6.700 1.00 . A A . 83 ILE O 1 1
4 6131 1 1 84 THR C C 98.588 -6.710 -4.918 1.00 . A A . 84 THR C 1 1
4 6132 1 1 84 THR CA C 97.369 -7.602 -5.126 1.00 . A A . 84 THR CA 1 1
4 6133 1 1 84 THR CB C 97.563 -8.863 -4.301 1.00 . A A . 84 THR CB 1 1
4 6134 1 1 84 THR CG2 C 96.371 -9.031 -3.369 1.00 . A A . 84 THR CG2 1 1
4 6135 1 1 84 THR H H 97.744 -8.544 -6.974 1.00 . A A . 84 THR H 1 1
4 6136 1 1 84 THR HA H 96.498 -7.084 -4.753 1.00 . A A . 84 THR HA 1 1
4 6137 1 1 84 THR HB H 98.460 -8.766 -3.714 1.00 . A A . 84 THR HB 1 1
4 6138 1 1 84 THR HG1 H 98.189 -10.657 -4.713 1.00 . A A . 84 THR HG1 1 1
4 6139 1 1 84 THR HG21 H 96.459 -9.965 -2.835 1.00 . A A . 84 THR HG21 1 1
4 6140 1 1 84 THR HG22 H 95.469 -9.033 -3.958 1.00 . A A . 84 THR HG22 1 1
4 6141 1 1 84 THR HG23 H 96.342 -8.211 -2.663 1.00 . A A . 84 THR HG23 1 1
4 6142 1 1 84 THR N N 97.143 -7.934 -6.529 1.00 . A A . 84 THR N 1 1
4 6143 1 1 84 THR O O 99.733 -7.125 -5.096 1.00 . A A . 84 THR O 1 1
4 6144 1 1 84 THR OG1 O 97.667 -9.988 -5.162 1.00 . A A . 84 THR OG1 1 1
4 6145 1 1 85 CYS C C 99.365 -4.323 -2.654 1.00 . A A . 85 CYS C 1 1
4 6146 1 1 85 CYS CA C 99.320 -4.509 -4.161 1.00 . A A . 85 CYS CA 1 1
4 6147 1 1 85 CYS CB C 99.055 -3.178 -4.863 1.00 . A A . 85 CYS CB 1 1
4 6148 1 1 85 CYS H H 97.375 -5.283 -4.335 1.00 . A A . 85 CYS H 1 1
4 6149 1 1 85 CYS HA H 100.274 -4.876 -4.482 1.00 . A A . 85 CYS HA 1 1
4 6150 1 1 85 CYS HB2 H 98.087 -3.199 -5.342 1.00 . A A . 85 CYS HB2 1 1
4 6151 1 1 85 CYS HB3 H 99.089 -2.365 -4.146 1.00 . A A . 85 CYS HB3 1 1
4 6152 1 1 85 CYS N N 98.303 -5.501 -4.483 1.00 . A A . 85 CYS N 1 1
4 6153 1 1 85 CYS O O 98.643 -4.994 -1.922 1.00 . A A . 85 CYS O 1 1
4 6154 1 1 85 CYS SG S 100.348 -2.939 -6.106 1.00 . A A . 85 CYS SG 1 1
4 6155 1 1 86 SER C C 99.181 -2.208 -0.385 1.00 . A A . 86 SER C 1 1
4 6156 1 1 86 SER CA C 100.284 -3.189 -0.759 1.00 . A A . 86 SER CA 1 1
4 6157 1 1 86 SER CB C 101.650 -2.605 -0.392 1.00 . A A . 86 SER CB 1 1
4 6158 1 1 86 SER H H 100.756 -2.897 -2.785 1.00 . A A . 86 SER H 1 1
4 6159 1 1 86 SER HA H 100.143 -4.126 -0.246 1.00 . A A . 86 SER HA 1 1
4 6160 1 1 86 SER HB2 H 102.380 -2.908 -1.123 1.00 . A A . 86 SER HB2 1 1
4 6161 1 1 86 SER HB3 H 101.586 -1.525 -0.377 1.00 . A A . 86 SER HB3 1 1
4 6162 1 1 86 SER HG H 102.943 -2.807 1.047 1.00 . A A . 86 SER HG 1 1
4 6163 1 1 86 SER N N 100.206 -3.422 -2.180 1.00 . A A . 86 SER N 1 1
4 6164 1 1 86 SER O O 98.899 -1.284 -1.148 1.00 . A A . 86 SER O 1 1
4 6165 1 1 86 SER OG O 102.040 -3.089 0.887 1.00 . A A . 86 SER OG 1 1
4 6166 1 1 87 PRO C C 97.923 0.032 1.222 1.00 . A A . 87 PRO C 1 1
4 6167 1 1 87 PRO CA C 97.465 -1.427 1.172 1.00 . A A . 87 PRO CA 1 1
4 6168 1 1 87 PRO CB C 97.058 -1.914 2.563 1.00 . A A . 87 PRO CB 1 1
4 6169 1 1 87 PRO CD C 98.777 -3.416 1.746 1.00 . A A . 87 PRO CD 1 1
4 6170 1 1 87 PRO CG C 98.116 -2.872 3.007 1.00 . A A . 87 PRO CG 1 1
4 6171 1 1 87 PRO HA H 96.625 -1.522 0.507 1.00 . A A . 87 PRO HA 1 1
4 6172 1 1 87 PRO HB2 H 97.006 -1.077 3.242 1.00 . A A . 87 PRO HB2 1 1
4 6173 1 1 87 PRO HB3 H 96.107 -2.414 2.510 1.00 . A A . 87 PRO HB3 1 1
4 6174 1 1 87 PRO HD2 H 99.834 -3.569 1.907 1.00 . A A . 87 PRO HD2 1 1
4 6175 1 1 87 PRO HD3 H 98.301 -4.332 1.431 1.00 . A A . 87 PRO HD3 1 1
4 6176 1 1 87 PRO HG2 H 98.846 -2.359 3.620 1.00 . A A . 87 PRO HG2 1 1
4 6177 1 1 87 PRO HG3 H 97.671 -3.684 3.561 1.00 . A A . 87 PRO HG3 1 1
4 6178 1 1 87 PRO N N 98.549 -2.359 0.751 1.00 . A A . 87 PRO N 1 1
4 6179 1 1 87 PRO O O 97.107 0.934 1.399 1.00 . A A . 87 PRO O 1 1
4 6180 1 1 88 ASP C C 99.842 2.175 -0.354 1.00 . A A . 88 ASP C 1 1
4 6181 1 1 88 ASP CA C 99.746 1.625 1.069 1.00 . A A . 88 ASP CA 1 1
4 6182 1 1 88 ASP CB C 101.129 1.649 1.723 1.00 . A A . 88 ASP CB 1 1
4 6183 1 1 88 ASP CG C 101.354 0.367 2.518 1.00 . A A . 88 ASP CG 1 1
4 6184 1 1 88 ASP H H 99.838 -0.487 0.899 1.00 . A A . 88 ASP H 1 1
4 6185 1 1 88 ASP HA H 99.077 2.249 1.641 1.00 . A A . 88 ASP HA 1 1
4 6186 1 1 88 ASP HB2 H 101.886 1.735 0.957 1.00 . A A . 88 ASP HB2 1 1
4 6187 1 1 88 ASP HB3 H 101.195 2.498 2.388 1.00 . A A . 88 ASP HB3 1 1
4 6188 1 1 88 ASP N N 99.224 0.263 1.052 1.00 . A A . 88 ASP N 1 1
4 6189 1 1 88 ASP O O 100.433 3.232 -0.581 1.00 . A A . 88 ASP O 1 1
4 6190 1 1 88 ASP OD1 O 100.738 0.224 3.561 1.00 . A A . 88 ASP OD1 1 1
4 6191 1 1 88 ASP OD2 O 102.140 -0.453 2.071 1.00 . A A . 88 ASP OD2 1 1
4 6192 1 1 89 GLU C C 97.883 2.032 -3.245 1.00 . A A . 89 GLU C 1 1
4 6193 1 1 89 GLU CA C 99.313 1.851 -2.704 1.00 . A A . 89 GLU CA 1 1
4 6194 1 1 89 GLU CB C 100.058 0.761 -3.472 1.00 . A A . 89 GLU CB 1 1
4 6195 1 1 89 GLU CD C 102.493 0.223 -3.726 1.00 . A A . 89 GLU CD 1 1
4 6196 1 1 89 GLU CG C 101.357 0.431 -2.732 1.00 . A A . 89 GLU CG 1 1
4 6197 1 1 89 GLU H H 98.830 0.599 -1.084 1.00 . A A . 89 GLU H 1 1
4 6198 1 1 89 GLU HA H 99.855 2.785 -2.793 1.00 . A A . 89 GLU HA 1 1
4 6199 1 1 89 GLU HB2 H 99.439 -0.129 -3.527 1.00 . A A . 89 GLU HB2 1 1
4 6200 1 1 89 GLU HB3 H 100.292 1.104 -4.461 1.00 . A A . 89 GLU HB3 1 1
4 6201 1 1 89 GLU HG2 H 101.607 1.248 -2.069 1.00 . A A . 89 GLU HG2 1 1
4 6202 1 1 89 GLU HG3 H 101.219 -0.470 -2.153 1.00 . A A . 89 GLU HG3 1 1
4 6203 1 1 89 GLU N N 99.273 1.442 -1.312 1.00 . A A . 89 GLU N 1 1
4 6204 1 1 89 GLU O O 96.950 1.395 -2.757 1.00 . A A . 89 GLU O 1 1
4 6205 1 1 89 GLU OE1 O 102.688 -0.907 -4.146 1.00 . A A . 89 GLU OE1 1 1
4 6206 1 1 89 GLU OE2 O 103.151 1.195 -4.057 1.00 . A A . 89 GLU OE2 1 1
4 6207 1 1 90 PHE C C 96.081 2.282 -6.008 1.00 . A A . 90 PHE C 1 1
4 6208 1 1 90 PHE CA C 96.366 3.172 -4.796 1.00 . A A . 90 PHE CA 1 1
4 6209 1 1 90 PHE CB C 96.244 4.641 -5.202 1.00 . A A . 90 PHE CB 1 1
4 6210 1 1 90 PHE CD1 C 94.989 5.480 -3.183 1.00 . A A . 90 PHE CD1 1 1
4 6211 1 1 90 PHE CD2 C 93.894 5.542 -5.346 1.00 . A A . 90 PHE CD2 1 1
4 6212 1 1 90 PHE CE1 C 93.847 6.029 -2.589 1.00 . A A . 90 PHE CE1 1 1
4 6213 1 1 90 PHE CE2 C 92.752 6.091 -4.753 1.00 . A A . 90 PHE CE2 1 1
4 6214 1 1 90 PHE CG C 95.013 5.237 -4.562 1.00 . A A . 90 PHE CG 1 1
4 6215 1 1 90 PHE CZ C 92.729 6.336 -3.373 1.00 . A A . 90 PHE CZ 1 1
4 6216 1 1 90 PHE H H 98.482 3.415 -4.585 1.00 . A A . 90 PHE H 1 1
4 6217 1 1 90 PHE HA H 95.629 2.965 -4.035 1.00 . A A . 90 PHE HA 1 1
4 6218 1 1 90 PHE HB2 H 97.119 5.181 -4.871 1.00 . A A . 90 PHE HB2 1 1
4 6219 1 1 90 PHE HB3 H 96.161 4.713 -6.276 1.00 . A A . 90 PHE HB3 1 1
4 6220 1 1 90 PHE HD1 H 95.852 5.244 -2.579 1.00 . A A . 90 PHE HD1 1 1
4 6221 1 1 90 PHE HD2 H 93.913 5.353 -6.408 1.00 . A A . 90 PHE HD2 1 1
4 6222 1 1 90 PHE HE1 H 93.829 6.217 -1.526 1.00 . A A . 90 PHE HE1 1 1
4 6223 1 1 90 PHE HE2 H 91.889 6.327 -5.358 1.00 . A A . 90 PHE HE2 1 1
4 6224 1 1 90 PHE HZ H 91.847 6.760 -2.915 1.00 . A A . 90 PHE HZ 1 1
4 6225 1 1 90 PHE N N 97.707 2.916 -4.236 1.00 . A A . 90 PHE N 1 1
4 6226 1 1 90 PHE O O 96.583 2.523 -7.099 1.00 . A A . 90 PHE O 1 1
4 6227 1 1 91 THR C C 94.116 0.943 -7.984 1.00 . A A . 91 THR C 1 1
4 6228 1 1 91 THR CA C 94.944 0.315 -6.877 1.00 . A A . 91 THR CA 1 1
4 6229 1 1 91 THR CB C 94.189 -0.882 -6.298 1.00 . A A . 91 THR CB 1 1
4 6230 1 1 91 THR CG2 C 92.735 -0.913 -6.792 1.00 . A A . 91 THR CG2 1 1
4 6231 1 1 91 THR H H 94.894 1.102 -4.914 1.00 . A A . 91 THR H 1 1
4 6232 1 1 91 THR HA H 95.865 -0.047 -7.305 1.00 . A A . 91 THR HA 1 1
4 6233 1 1 91 THR HB H 94.190 -0.803 -5.228 1.00 . A A . 91 THR HB 1 1
4 6234 1 1 91 THR HG1 H 94.276 -2.818 -6.456 1.00 . A A . 91 THR HG1 1 1
4 6235 1 1 91 THR HG21 H 92.714 -1.104 -7.856 1.00 . A A . 91 THR HG21 1 1
4 6236 1 1 91 THR HG22 H 92.257 0.032 -6.582 1.00 . A A . 91 THR HG22 1 1
4 6237 1 1 91 THR HG23 H 92.203 -1.701 -6.280 1.00 . A A . 91 THR HG23 1 1
4 6238 1 1 91 THR N N 95.272 1.249 -5.804 1.00 . A A . 91 THR N 1 1
4 6239 1 1 91 THR O O 93.227 1.759 -7.744 1.00 . A A . 91 THR O 1 1
4 6240 1 1 91 THR OG1 O 94.842 -2.081 -6.692 1.00 . A A . 91 THR OG1 1 1
4 6241 1 1 92 CYS C C 92.566 -0.030 -10.748 1.00 . A A . 92 CYS C 1 1
4 6242 1 1 92 CYS CA C 93.684 0.980 -10.378 1.00 . A A . 92 CYS CA 1 1
4 6243 1 1 92 CYS CB C 94.659 1.196 -11.543 1.00 . A A . 92 CYS CB 1 1
4 6244 1 1 92 CYS H H 95.125 -0.150 -9.299 1.00 . A A . 92 CYS H 1 1
4 6245 1 1 92 CYS HA H 93.245 1.914 -10.125 1.00 . A A . 92 CYS HA 1 1
4 6246 1 1 92 CYS HB2 H 95.646 1.378 -11.152 1.00 . A A . 92 CYS HB2 1 1
4 6247 1 1 92 CYS HB3 H 94.683 0.327 -12.179 1.00 . A A . 92 CYS HB3 1 1
4 6248 1 1 92 CYS N N 94.410 0.511 -9.201 1.00 . A A . 92 CYS N 1 1
4 6249 1 1 92 CYS O O 92.565 -1.144 -10.226 1.00 . A A . 92 CYS O 1 1
4 6250 1 1 92 CYS SG S 94.130 2.640 -12.494 1.00 . A A . 92 CYS SG 1 1
4 6251 1 1 93 SER C C 91.046 -1.913 -12.532 1.00 . A A . 93 SER C 1 1
4 6252 1 1 93 SER CA C 90.513 -0.585 -11.981 1.00 . A A . 93 SER CA 1 1
4 6253 1 1 93 SER CB C 89.605 0.065 -13.026 1.00 . A A . 93 SER CB 1 1
4 6254 1 1 93 SER H H 91.595 1.241 -12.025 1.00 . A A . 93 SER H 1 1
4 6255 1 1 93 SER HA H 89.928 -0.787 -11.098 1.00 . A A . 93 SER HA 1 1
4 6256 1 1 93 SER HB2 H 88.870 -0.648 -13.360 1.00 . A A . 93 SER HB2 1 1
4 6257 1 1 93 SER HB3 H 89.104 0.917 -12.585 1.00 . A A . 93 SER HB3 1 1
4 6258 1 1 93 SER HG H 90.487 -0.267 -14.728 1.00 . A A . 93 SER HG 1 1
4 6259 1 1 93 SER N N 91.599 0.341 -11.625 1.00 . A A . 93 SER N 1 1
4 6260 1 1 93 SER O O 90.318 -2.904 -12.600 1.00 . A A . 93 SER O 1 1
4 6261 1 1 93 SER OG O 90.390 0.481 -14.135 1.00 . A A . 93 SER OG 1 1
4 6262 1 1 94 SER C C 93.651 -3.895 -12.333 1.00 . A A . 94 SER C 1 1
4 6263 1 1 94 SER CA C 92.946 -3.128 -13.448 1.00 . A A . 94 SER CA 1 1
4 6264 1 1 94 SER CB C 93.957 -2.751 -14.531 1.00 . A A . 94 SER CB 1 1
4 6265 1 1 94 SER H H 92.830 -1.108 -12.822 1.00 . A A . 94 SER H 1 1
4 6266 1 1 94 SER HA H 92.186 -3.760 -13.883 1.00 . A A . 94 SER HA 1 1
4 6267 1 1 94 SER HB2 H 94.568 -3.604 -14.768 1.00 . A A . 94 SER HB2 1 1
4 6268 1 1 94 SER HB3 H 93.429 -2.431 -15.419 1.00 . A A . 94 SER HB3 1 1
4 6269 1 1 94 SER HG H 94.417 -0.867 -14.358 1.00 . A A . 94 SER HG 1 1
4 6270 1 1 94 SER N N 92.314 -1.924 -12.914 1.00 . A A . 94 SER N 1 1
4 6271 1 1 94 SER O O 93.927 -5.089 -12.459 1.00 . A A . 94 SER O 1 1
4 6272 1 1 94 SER OG O 94.787 -1.700 -14.053 1.00 . A A . 94 SER OG 1 1
4 6273 1 1 95 GLY C C 96.039 -3.338 -9.974 1.00 . A A . 95 GLY C 1 1
4 6274 1 1 95 GLY CA C 94.595 -3.793 -10.094 1.00 . A A . 95 GLY CA 1 1
4 6275 1 1 95 GLY H H 93.678 -2.259 -11.209 1.00 . A A . 95 GLY H 1 1
4 6276 1 1 95 GLY HA2 H 94.062 -3.525 -9.194 1.00 . A A . 95 GLY HA2 1 1
4 6277 1 1 95 GLY HA3 H 94.583 -4.865 -10.205 1.00 . A A . 95 GLY HA3 1 1
4 6278 1 1 95 GLY N N 93.930 -3.194 -11.243 1.00 . A A . 95 GLY N 1 1
4 6279 1 1 95 GLY O O 96.787 -3.845 -9.139 1.00 . A A . 95 GLY O 1 1
4 6280 1 1 96 ARG C C 97.904 -0.719 -9.782 1.00 . A A . 96 ARG C 1 1
4 6281 1 1 96 ARG CA C 97.819 -1.918 -10.698 1.00 . A A . 96 ARG CA 1 1
4 6282 1 1 96 ARG CB C 98.345 -1.582 -12.090 1.00 . A A . 96 ARG CB 1 1
4 6283 1 1 96 ARG CD C 99.549 -2.847 -13.887 1.00 . A A . 96 ARG CD 1 1
4 6284 1 1 96 ARG CG C 98.351 -2.861 -12.934 1.00 . A A . 96 ARG CG 1 1
4 6285 1 1 96 ARG CZ C 98.345 -2.357 -15.955 1.00 . A A . 96 ARG CZ 1 1
4 6286 1 1 96 ARG H H 95.829 -1.959 -11.424 1.00 . A A . 96 ARG H 1 1
4 6287 1 1 96 ARG HA H 98.424 -2.711 -10.285 1.00 . A A . 96 ARG HA 1 1
4 6288 1 1 96 ARG HB2 H 97.706 -0.842 -12.551 1.00 . A A . 96 ARG HB2 1 1
4 6289 1 1 96 ARG HB3 H 99.349 -1.197 -12.011 1.00 . A A . 96 ARG HB3 1 1
4 6290 1 1 96 ARG HD2 H 99.996 -1.865 -13.887 1.00 . A A . 96 ARG HD2 1 1
4 6291 1 1 96 ARG HD3 H 100.279 -3.572 -13.553 1.00 . A A . 96 ARG HD3 1 1
4 6292 1 1 96 ARG HE H 99.407 -4.028 -15.639 1.00 . A A . 96 ARG HE 1 1
4 6293 1 1 96 ARG HG2 H 98.418 -3.724 -12.280 1.00 . A A . 96 ARG HG2 1 1
4 6294 1 1 96 ARG HG3 H 97.438 -2.919 -13.508 1.00 . A A . 96 ARG HG3 1 1
4 6295 1 1 96 ARG HH11 H 98.212 -0.942 -14.533 1.00 . A A . 96 ARG HH11 1 1
4 6296 1 1 96 ARG HH12 H 97.364 -0.610 -16.002 1.00 . A A . 96 ARG HH12 1 1
4 6297 1 1 96 ARG HH21 H 98.287 -3.566 -17.548 1.00 . A A . 96 ARG HH21 1 1
4 6298 1 1 96 ARG HH22 H 97.404 -2.085 -17.700 1.00 . A A . 96 ARG HH22 1 1
4 6299 1 1 96 ARG N N 96.447 -2.376 -10.783 1.00 . A A . 96 ARG N 1 1
4 6300 1 1 96 ARG NE N 99.119 -3.179 -15.242 1.00 . A A . 96 ARG NE 1 1
4 6301 1 1 96 ARG NH1 N 97.944 -1.215 -15.456 1.00 . A A . 96 ARG NH1 1 1
4 6302 1 1 96 ARG NH2 N 97.983 -2.696 -17.162 1.00 . A A . 96 ARG NH2 1 1
4 6303 1 1 96 ARG O O 97.234 0.287 -9.991 1.00 . A A . 96 ARG O 1 1
4 6304 1 1 97 CYS C C 100.013 1.131 -8.085 1.00 . A A . 97 CYS C 1 1
4 6305 1 1 97 CYS CA C 98.825 0.231 -7.791 1.00 . A A . 97 CYS CA 1 1
4 6306 1 1 97 CYS CB C 98.944 -0.324 -6.385 1.00 . A A . 97 CYS CB 1 1
4 6307 1 1 97 CYS H H 99.194 -1.695 -8.612 1.00 . A A . 97 CYS H 1 1
4 6308 1 1 97 CYS HA H 97.930 0.827 -7.841 1.00 . A A . 97 CYS HA 1 1
4 6309 1 1 97 CYS HB2 H 98.731 0.452 -5.673 1.00 . A A . 97 CYS HB2 1 1
4 6310 1 1 97 CYS HB3 H 98.239 -1.131 -6.259 1.00 . A A . 97 CYS HB3 1 1
4 6311 1 1 97 CYS N N 98.707 -0.848 -8.743 1.00 . A A . 97 CYS N 1 1
4 6312 1 1 97 CYS O O 101.003 0.726 -8.695 1.00 . A A . 97 CYS O 1 1
4 6313 1 1 97 CYS SG S 100.617 -0.946 -6.133 1.00 . A A . 97 CYS SG 1 1
4 6314 1 1 98 ILE C C 101.142 4.024 -6.419 1.00 . A A . 98 ILE C 1 1
4 6315 1 1 98 ILE CA C 100.900 3.370 -7.767 1.00 . A A . 98 ILE CA 1 1
4 6316 1 1 98 ILE CB C 100.508 4.411 -8.817 1.00 . A A . 98 ILE CB 1 1
4 6317 1 1 98 ILE CD1 C 98.695 5.906 -9.676 1.00 . A A . 98 ILE CD1 1 1
4 6318 1 1 98 ILE CG1 C 99.017 4.761 -8.716 1.00 . A A . 98 ILE CG1 1 1
4 6319 1 1 98 ILE CG2 C 100.797 3.852 -10.212 1.00 . A A . 98 ILE CG2 1 1
4 6320 1 1 98 ILE H H 99.065 2.573 -7.133 1.00 . A A . 98 ILE H 1 1
4 6321 1 1 98 ILE HA H 101.817 2.894 -8.078 1.00 . A A . 98 ILE HA 1 1
4 6322 1 1 98 ILE HB H 101.099 5.304 -8.666 1.00 . A A . 98 ILE HB 1 1
4 6323 1 1 98 ILE HD11 H 97.899 6.505 -9.263 1.00 . A A . 98 ILE HD11 1 1
4 6324 1 1 98 ILE HD12 H 98.381 5.498 -10.625 1.00 . A A . 98 ILE HD12 1 1
4 6325 1 1 98 ILE HD13 H 99.572 6.517 -9.819 1.00 . A A . 98 ILE HD13 1 1
4 6326 1 1 98 ILE HG12 H 98.421 3.903 -8.986 1.00 . A A . 98 ILE HG12 1 1
4 6327 1 1 98 ILE HG13 H 98.781 5.069 -7.708 1.00 . A A . 98 ILE HG13 1 1
4 6328 1 1 98 ILE HG21 H 101.805 3.468 -10.244 1.00 . A A . 98 ILE HG21 1 1
4 6329 1 1 98 ILE HG22 H 100.686 4.637 -10.944 1.00 . A A . 98 ILE HG22 1 1
4 6330 1 1 98 ILE HG23 H 100.100 3.055 -10.430 1.00 . A A . 98 ILE HG23 1 1
4 6331 1 1 98 ILE N N 99.881 2.356 -7.614 1.00 . A A . 98 ILE N 1 1
4 6332 1 1 98 ILE O O 100.561 3.618 -5.411 1.00 . A A . 98 ILE O 1 1
4 6333 1 1 99 SER C C 101.189 6.587 -4.714 1.00 . A A . 99 SER C 1 1
4 6334 1 1 99 SER CA C 102.330 5.677 -5.140 1.00 . A A . 99 SER CA 1 1
4 6335 1 1 99 SER CB C 103.623 6.480 -5.297 1.00 . A A . 99 SER CB 1 1
4 6336 1 1 99 SER H H 102.447 5.298 -7.222 1.00 . A A . 99 SER H 1 1
4 6337 1 1 99 SER HA H 102.480 4.927 -4.379 1.00 . A A . 99 SER HA 1 1
4 6338 1 1 99 SER HB2 H 104.140 6.526 -4.354 1.00 . A A . 99 SER HB2 1 1
4 6339 1 1 99 SER HB3 H 104.258 5.993 -6.024 1.00 . A A . 99 SER HB3 1 1
4 6340 1 1 99 SER HG H 104.134 8.305 -5.739 1.00 . A A . 99 SER HG 1 1
4 6341 1 1 99 SER N N 102.013 5.013 -6.392 1.00 . A A . 99 SER N 1 1
4 6342 1 1 99 SER O O 100.448 7.105 -5.550 1.00 . A A . 99 SER O 1 1
4 6343 1 1 99 SER OG O 103.316 7.798 -5.729 1.00 . A A . 99 SER OG 1 1
4 6344 1 1 100 ARG C C 100.171 9.102 -3.360 1.00 . A A . 100 ARG C 1 1
4 6345 1 1 100 ARG CA C 100.015 7.663 -2.875 1.00 . A A . 100 ARG CA 1 1
4 6346 1 1 100 ARG CB C 99.995 7.624 -1.343 1.00 . A A . 100 ARG CB 1 1
4 6347 1 1 100 ARG CD C 98.089 6.351 -0.357 1.00 . A A . 100 ARG CD 1 1
4 6348 1 1 100 ARG CG C 98.553 7.718 -0.862 1.00 . A A . 100 ARG CG 1 1
4 6349 1 1 100 ARG CZ C 98.443 4.926 1.594 1.00 . A A . 100 ARG CZ 1 1
4 6350 1 1 100 ARG H H 101.684 6.363 -2.787 1.00 . A A . 100 ARG H 1 1
4 6351 1 1 100 ARG HA H 99.091 7.303 -3.245 1.00 . A A . 100 ARG HA 1 1
4 6352 1 1 100 ARG HB2 H 100.428 6.699 -0.988 1.00 . A A . 100 ARG HB2 1 1
4 6353 1 1 100 ARG HB3 H 100.557 8.460 -0.953 1.00 . A A . 100 ARG HB3 1 1
4 6354 1 1 100 ARG HD2 H 97.024 6.375 -0.188 1.00 . A A . 100 ARG HD2 1 1
4 6355 1 1 100 ARG HD3 H 98.313 5.600 -1.102 1.00 . A A . 100 ARG HD3 1 1
4 6356 1 1 100 ARG HE H 99.478 6.603 1.221 1.00 . A A . 100 ARG HE 1 1
4 6357 1 1 100 ARG HG2 H 98.489 8.440 -0.064 1.00 . A A . 100 ARG HG2 1 1
4 6358 1 1 100 ARG HG3 H 97.927 8.028 -1.683 1.00 . A A . 100 ARG HG3 1 1
4 6359 1 1 100 ARG HH11 H 97.006 4.307 0.334 1.00 . A A . 100 ARG HH11 1 1
4 6360 1 1 100 ARG HH12 H 97.270 3.309 1.721 1.00 . A A . 100 ARG HH12 1 1
4 6361 1 1 100 ARG HH21 H 99.799 5.279 3.024 1.00 . A A . 100 ARG HH21 1 1
4 6362 1 1 100 ARG HH22 H 98.839 3.852 3.236 1.00 . A A . 100 ARG HH22 1 1
4 6363 1 1 100 ARG N N 101.062 6.794 -3.404 1.00 . A A . 100 ARG N 1 1
4 6364 1 1 100 ARG NE N 98.767 6.014 0.891 1.00 . A A . 100 ARG NE 1 1
4 6365 1 1 100 ARG NH1 N 97.499 4.119 1.183 1.00 . A A . 100 ARG NH1 1 1
4 6366 1 1 100 ARG NH2 N 99.077 4.666 2.705 1.00 . A A . 100 ARG NH2 1 1
4 6367 1 1 100 ARG O O 99.292 9.940 -3.156 1.00 . A A . 100 ARG O 1 1
4 6368 1 1 101 ASN C C 100.703 10.900 -5.839 1.00 . A A . 101 ASN C 1 1
4 6369 1 1 101 ASN CA C 101.537 10.696 -4.580 1.00 . A A . 101 ASN CA 1 1
4 6370 1 1 101 ASN CB C 103.026 10.879 -4.915 1.00 . A A . 101 ASN CB 1 1
4 6371 1 1 101 ASN CG C 103.205 11.549 -6.280 1.00 . A A . 101 ASN CG 1 1
4 6372 1 1 101 ASN H H 101.896 8.646 -4.173 1.00 . A A . 101 ASN H 1 1
4 6373 1 1 101 ASN HA H 101.249 11.439 -3.850 1.00 . A A . 101 ASN HA 1 1
4 6374 1 1 101 ASN HB2 H 103.476 11.501 -4.158 1.00 . A A . 101 ASN HB2 1 1
4 6375 1 1 101 ASN HB3 H 103.517 9.927 -4.922 1.00 . A A . 101 ASN HB3 1 1
4 6376 1 1 101 ASN HD21 H 102.910 9.881 -7.343 1.00 . A A . 101 ASN HD21 1 1
4 6377 1 1 101 ASN HD22 H 103.220 11.279 -8.252 1.00 . A A . 101 ASN HD22 1 1
4 6378 1 1 101 ASN N N 101.273 9.366 -4.026 1.00 . A A . 101 ASN N 1 1
4 6379 1 1 101 ASN ND2 N 103.102 10.842 -7.383 1.00 . A A . 101 ASN ND2 1 1
4 6380 1 1 101 ASN O O 100.547 12.023 -6.323 1.00 . A A . 101 ASN O 1 1
4 6381 1 1 101 ASN OD1 O 103.444 12.754 -6.348 1.00 . A A . 101 ASN OD1 1 1
4 6382 1 1 102 PHE C C 97.828 10.076 -7.036 1.00 . A A . 102 PHE C 1 1
4 6383 1 1 102 PHE CA C 99.266 9.912 -7.494 1.00 . A A . 102 PHE CA 1 1
4 6384 1 1 102 PHE CB C 99.396 8.681 -8.382 1.00 . A A . 102 PHE CB 1 1
4 6385 1 1 102 PHE CD1 C 101.599 8.148 -9.486 1.00 . A A . 102 PHE CD1 1 1
4 6386 1 1 102 PHE CD2 C 100.249 9.943 -10.398 1.00 . A A . 102 PHE CD2 1 1
4 6387 1 1 102 PHE CE1 C 102.566 8.374 -10.473 1.00 . A A . 102 PHE CE1 1 1
4 6388 1 1 102 PHE CE2 C 101.215 10.170 -11.384 1.00 . A A . 102 PHE CE2 1 1
4 6389 1 1 102 PHE CG C 100.440 8.932 -9.447 1.00 . A A . 102 PHE CG 1 1
4 6390 1 1 102 PHE CZ C 102.374 9.386 -11.422 1.00 . A A . 102 PHE CZ 1 1
4 6391 1 1 102 PHE H H 100.223 8.956 -5.868 1.00 . A A . 102 PHE H 1 1
4 6392 1 1 102 PHE HA H 99.553 10.780 -8.054 1.00 . A A . 102 PHE HA 1 1
4 6393 1 1 102 PHE HB2 H 99.683 7.834 -7.782 1.00 . A A . 102 PHE HB2 1 1
4 6394 1 1 102 PHE HB3 H 98.445 8.484 -8.854 1.00 . A A . 102 PHE HB3 1 1
4 6395 1 1 102 PHE HD1 H 101.745 7.368 -8.758 1.00 . A A . 102 PHE HD1 1 1
4 6396 1 1 102 PHE HD2 H 99.355 10.548 -10.370 1.00 . A A . 102 PHE HD2 1 1
4 6397 1 1 102 PHE HE1 H 103.460 7.768 -10.502 1.00 . A A . 102 PHE HE1 1 1
4 6398 1 1 102 PHE HE2 H 101.067 10.951 -12.113 1.00 . A A . 102 PHE HE2 1 1
4 6399 1 1 102 PHE HZ H 103.120 9.560 -12.182 1.00 . A A . 102 PHE HZ 1 1
4 6400 1 1 102 PHE N N 100.119 9.814 -6.332 1.00 . A A . 102 PHE N 1 1
4 6401 1 1 102 PHE O O 96.959 10.479 -7.815 1.00 . A A . 102 PHE O 1 1
4 6402 1 1 103 VAL C C 95.677 11.221 -5.530 1.00 . A A . 103 VAL C 1 1
4 6403 1 1 103 VAL CA C 96.248 9.855 -5.206 1.00 . A A . 103 VAL CA 1 1
4 6404 1 1 103 VAL CB C 96.316 9.642 -3.683 1.00 . A A . 103 VAL CB 1 1
4 6405 1 1 103 VAL CG1 C 96.430 10.992 -2.968 1.00 . A A . 103 VAL CG1 1 1
4 6406 1 1 103 VAL CG2 C 95.063 8.903 -3.193 1.00 . A A . 103 VAL CG2 1 1
4 6407 1 1 103 VAL H H 98.312 9.408 -5.192 1.00 . A A . 103 VAL H 1 1
4 6408 1 1 103 VAL HA H 95.624 9.101 -5.642 1.00 . A A . 103 VAL HA 1 1
4 6409 1 1 103 VAL HB H 97.189 9.049 -3.452 1.00 . A A . 103 VAL HB 1 1
4 6410 1 1 103 VAL HG11 H 96.690 10.827 -1.932 1.00 . A A . 103 VAL HG11 1 1
4 6411 1 1 103 VAL HG12 H 95.486 11.512 -3.022 1.00 . A A . 103 VAL HG12 1 1
4 6412 1 1 103 VAL HG13 H 97.199 11.586 -3.440 1.00 . A A . 103 VAL HG13 1 1
4 6413 1 1 103 VAL HG21 H 94.230 9.590 -3.144 1.00 . A A . 103 VAL HG21 1 1
4 6414 1 1 103 VAL HG22 H 95.252 8.498 -2.210 1.00 . A A . 103 VAL HG22 1 1
4 6415 1 1 103 VAL HG23 H 94.829 8.097 -3.874 1.00 . A A . 103 VAL HG23 1 1
4 6416 1 1 103 VAL N N 97.586 9.751 -5.764 1.00 . A A . 103 VAL N 1 1
4 6417 1 1 103 VAL O O 96.423 12.201 -5.521 1.00 . A A . 103 VAL O 1 1
4 6418 1 1 104 CYS C C 94.415 13.626 -5.961 1.00 . A A . 104 CYS C 1 1
4 6419 1 1 104 CYS CA C 93.745 12.394 -6.492 1.00 . A A . 104 CYS CA 1 1
4 6420 1 1 104 CYS CB C 92.280 12.405 -6.043 1.00 . A A . 104 CYS CB 1 1
4 6421 1 1 104 CYS H H 94.014 10.366 -6.137 1.00 . A A . 104 CYS H 1 1
4 6422 1 1 104 CYS HA H 93.780 12.379 -7.563 1.00 . A A . 104 CYS HA 1 1
4 6423 1 1 104 CYS HB2 H 92.003 13.407 -5.745 1.00 . A A . 104 CYS HB2 1 1
4 6424 1 1 104 CYS HB3 H 91.642 12.084 -6.856 1.00 . A A . 104 CYS HB3 1 1
4 6425 1 1 104 CYS N N 94.400 11.219 -5.976 1.00 . A A . 104 CYS N 1 1
4 6426 1 1 104 CYS O O 94.196 14.094 -4.844 1.00 . A A . 104 CYS O 1 1
4 6427 1 1 104 CYS SG S 92.083 11.284 -4.636 1.00 . A A . 104 CYS SG 1 1
4 6428 1 1 105 ASN C C 95.696 16.263 -7.774 1.00 . A A . 105 ASN C 1 1
4 6429 1 1 105 ASN CA C 96.036 15.294 -6.662 1.00 . A A . 105 ASN CA 1 1
4 6430 1 1 105 ASN CB C 97.521 14.938 -6.714 1.00 . A A . 105 ASN CB 1 1
4 6431 1 1 105 ASN CG C 97.816 14.077 -7.958 1.00 . A A . 105 ASN CG 1 1
4 6432 1 1 105 ASN H H 95.332 13.647 -7.706 1.00 . A A . 105 ASN H 1 1
4 6433 1 1 105 ASN HA H 95.814 15.733 -5.713 1.00 . A A . 105 ASN HA 1 1
4 6434 1 1 105 ASN HB2 H 98.098 15.853 -6.753 1.00 . A A . 105 ASN HB2 1 1
4 6435 1 1 105 ASN HB3 H 97.776 14.387 -5.819 1.00 . A A . 105 ASN HB3 1 1
4 6436 1 1 105 ASN HD21 H 99.756 13.749 -7.545 1.00 . A A . 105 ASN HD21 1 1
4 6437 1 1 105 ASN HD22 H 99.175 13.074 -8.973 1.00 . A A . 105 ASN HD22 1 1
4 6438 1 1 105 ASN N N 95.245 14.118 -6.852 1.00 . A A . 105 ASN N 1 1
4 6439 1 1 105 ASN ND2 N 99.016 13.590 -8.172 1.00 . A A . 105 ASN ND2 1 1
4 6440 1 1 105 ASN O O 96.375 17.270 -7.971 1.00 . A A . 105 ASN O 1 1
4 6441 1 1 105 ASN OD1 O 96.918 13.823 -8.772 1.00 . A A . 105 ASN OD1 1 1
4 6442 1 1 106 GLY C C 94.485 16.283 -10.950 1.00 . A A . 106 GLY C 1 1
4 6443 1 1 106 GLY CA C 94.162 16.838 -9.564 1.00 . A A . 106 GLY CA 1 1
4 6444 1 1 106 GLY H H 94.065 15.146 -8.258 1.00 . A A . 106 GLY H 1 1
4 6445 1 1 106 GLY HA2 H 93.094 16.976 -9.484 1.00 . A A . 106 GLY HA2 1 1
4 6446 1 1 106 GLY HA3 H 94.648 17.797 -9.452 1.00 . A A . 106 GLY HA3 1 1
4 6447 1 1 106 GLY N N 94.606 15.959 -8.487 1.00 . A A . 106 GLY N 1 1
4 6448 1 1 106 GLY O O 93.894 16.711 -11.941 1.00 . A A . 106 GLY O 1 1
4 6449 1 1 107 GLN C C 95.069 13.446 -12.541 1.00 . A A . 107 GLN C 1 1
4 6450 1 1 107 GLN CA C 95.803 14.786 -12.329 1.00 . A A . 107 GLN CA 1 1
4 6451 1 1 107 GLN CB C 97.331 14.566 -12.362 1.00 . A A . 107 GLN CB 1 1
4 6452 1 1 107 GLN CD C 99.118 12.897 -12.968 1.00 . A A . 107 GLN CD 1 1
4 6453 1 1 107 GLN CG C 97.631 13.118 -12.766 1.00 . A A . 107 GLN CG 1 1
4 6454 1 1 107 GLN H H 95.900 15.046 -10.229 1.00 . A A . 107 GLN H 1 1
4 6455 1 1 107 GLN HA H 95.529 15.491 -13.099 1.00 . A A . 107 GLN HA 1 1
4 6456 1 1 107 GLN HB2 H 97.787 15.246 -13.070 1.00 . A A . 107 GLN HB2 1 1
4 6457 1 1 107 GLN HB3 H 97.738 14.752 -11.379 1.00 . A A . 107 GLN HB3 1 1
4 6458 1 1 107 GLN HE21 H 98.836 11.123 -13.820 1.00 . A A . 107 GLN HE21 1 1
4 6459 1 1 107 GLN HE22 H 100.461 11.619 -13.682 1.00 . A A . 107 GLN HE22 1 1
4 6460 1 1 107 GLN HG2 H 97.285 12.452 -11.988 1.00 . A A . 107 GLN HG2 1 1
4 6461 1 1 107 GLN HG3 H 97.125 12.890 -13.691 1.00 . A A . 107 GLN HG3 1 1
4 6462 1 1 107 GLN N N 95.428 15.349 -11.034 1.00 . A A . 107 GLN N 1 1
4 6463 1 1 107 GLN NE2 N 99.507 11.788 -13.537 1.00 . A A . 107 GLN NE2 1 1
4 6464 1 1 107 GLN O O 94.823 12.731 -11.577 1.00 . A A . 107 GLN O 1 1
4 6465 1 1 107 GLN OE1 O 99.939 13.739 -12.605 1.00 . A A . 107 GLN OE1 1 1
4 6466 1 1 108 ASP C C 95.061 10.701 -14.431 1.00 . A A . 108 ASP C 1 1
4 6467 1 1 108 ASP CA C 94.082 11.794 -14.029 1.00 . A A . 108 ASP CA 1 1
4 6468 1 1 108 ASP CB C 92.973 11.900 -15.084 1.00 . A A . 108 ASP CB 1 1
4 6469 1 1 108 ASP CG C 93.127 13.181 -15.896 1.00 . A A . 108 ASP CG 1 1
4 6470 1 1 108 ASP H H 95.008 13.651 -14.557 1.00 . A A . 108 ASP H 1 1
4 6471 1 1 108 ASP HA H 93.634 11.488 -13.098 1.00 . A A . 108 ASP HA 1 1
4 6472 1 1 108 ASP HB2 H 93.028 11.043 -15.744 1.00 . A A . 108 ASP HB2 1 1
4 6473 1 1 108 ASP HB3 H 92.010 11.901 -14.589 1.00 . A A . 108 ASP HB3 1 1
4 6474 1 1 108 ASP N N 94.751 13.079 -13.797 1.00 . A A . 108 ASP N 1 1
4 6475 1 1 108 ASP O O 95.632 10.724 -15.522 1.00 . A A . 108 ASP O 1 1
4 6476 1 1 108 ASP OD1 O 92.887 14.242 -15.344 1.00 . A A . 108 ASP OD1 1 1
4 6477 1 1 108 ASP OD2 O 93.480 13.082 -17.060 1.00 . A A . 108 ASP OD2 1 1
4 6478 1 1 109 ASP C C 95.192 7.411 -14.134 1.00 . A A . 109 ASP C 1 1
4 6479 1 1 109 ASP CA C 96.091 8.592 -13.806 1.00 . A A . 109 ASP CA 1 1
4 6480 1 1 109 ASP CB C 96.958 8.295 -12.571 1.00 . A A . 109 ASP CB 1 1
4 6481 1 1 109 ASP CG C 96.286 8.826 -11.298 1.00 . A A . 109 ASP CG 1 1
4 6482 1 1 109 ASP H H 94.704 9.774 -12.702 1.00 . A A . 109 ASP H 1 1
4 6483 1 1 109 ASP HA H 96.725 8.810 -14.653 1.00 . A A . 109 ASP HA 1 1
4 6484 1 1 109 ASP HB2 H 97.096 7.228 -12.480 1.00 . A A . 109 ASP HB2 1 1
4 6485 1 1 109 ASP HB3 H 97.919 8.771 -12.689 1.00 . A A . 109 ASP HB3 1 1
4 6486 1 1 109 ASP N N 95.216 9.729 -13.545 1.00 . A A . 109 ASP N 1 1
4 6487 1 1 109 ASP O O 95.112 6.958 -15.274 1.00 . A A . 109 ASP O 1 1
4 6488 1 1 109 ASP OD1 O 95.538 8.075 -10.693 1.00 . A A . 109 ASP OD1 1 1
4 6489 1 1 109 ASP OD2 O 96.517 9.981 -10.952 1.00 . A A . 109 ASP OD2 1 1
4 6490 1 1 110 CYS C C 92.295 6.354 -13.887 1.00 . A A . 110 CYS C 1 1
4 6491 1 1 110 CYS CA C 93.537 5.891 -13.139 1.00 . A A . 110 CYS CA 1 1
4 6492 1 1 110 CYS CB C 93.163 5.407 -11.737 1.00 . A A . 110 CYS CB 1 1
4 6493 1 1 110 CYS H H 94.665 7.403 -12.242 1.00 . A A . 110 CYS H 1 1
4 6494 1 1 110 CYS HA H 93.971 5.063 -13.682 1.00 . A A . 110 CYS HA 1 1
4 6495 1 1 110 CYS HB2 H 93.162 6.234 -11.055 1.00 . A A . 110 CYS HB2 1 1
4 6496 1 1 110 CYS HB3 H 92.181 4.957 -11.760 1.00 . A A . 110 CYS HB3 1 1
4 6497 1 1 110 CYS N N 94.509 6.971 -13.099 1.00 . A A . 110 CYS N 1 1
4 6498 1 1 110 CYS O O 91.223 6.395 -13.291 1.00 . A A . 110 CYS O 1 1
4 6499 1 1 110 CYS SG S 94.371 4.175 -11.197 1.00 . A A . 110 CYS SG 1 1
4 6500 1 1 111 SER C C 90.004 6.841 -15.767 1.00 . A A . 111 SER C 1 1
4 6501 1 1 111 SER CA C 91.412 7.409 -15.989 1.00 . A A . 111 SER CA 1 1
4 6502 1 1 111 SER CB C 91.766 7.213 -17.455 1.00 . A A . 111 SER CB 1 1
4 6503 1 1 111 SER H H 93.383 6.830 -15.497 1.00 . A A . 111 SER H 1 1
4 6504 1 1 111 SER HA H 91.382 8.471 -15.799 1.00 . A A . 111 SER HA 1 1
4 6505 1 1 111 SER HB2 H 91.633 6.178 -17.718 1.00 . A A . 111 SER HB2 1 1
4 6506 1 1 111 SER HB3 H 91.107 7.822 -18.061 1.00 . A A . 111 SER HB3 1 1
4 6507 1 1 111 SER HG H 93.136 8.265 -18.353 1.00 . A A . 111 SER HG 1 1
4 6508 1 1 111 SER N N 92.479 6.821 -15.142 1.00 . A A . 111 SER N 1 1
4 6509 1 1 111 SER O O 89.029 7.508 -16.113 1.00 . A A . 111 SER O 1 1
4 6510 1 1 111 SER OG O 93.119 7.587 -17.672 1.00 . A A . 111 SER OG 1 1
4 6511 1 1 112 ASP C C 87.989 6.064 -13.578 1.00 . A A . 112 ASP C 1 1
4 6512 1 1 112 ASP CA C 88.524 5.213 -14.764 1.00 . A A . 112 ASP CA 1 1
4 6513 1 1 112 ASP CB C 88.564 3.717 -14.375 1.00 . A A . 112 ASP CB 1 1
4 6514 1 1 112 ASP CG C 89.117 2.898 -15.537 1.00 . A A . 112 ASP CG 1 1
4 6515 1 1 112 ASP H H 90.646 5.226 -14.758 1.00 . A A . 112 ASP H 1 1
4 6516 1 1 112 ASP HA H 87.873 5.344 -15.615 1.00 . A A . 112 ASP HA 1 1
4 6517 1 1 112 ASP HB2 H 89.195 3.566 -13.500 1.00 . A A . 112 ASP HB2 1 1
4 6518 1 1 112 ASP HB3 H 87.563 3.380 -14.152 1.00 . A A . 112 ASP HB3 1 1
4 6519 1 1 112 ASP N N 89.859 5.697 -15.102 1.00 . A A . 112 ASP N 1 1
4 6520 1 1 112 ASP O O 87.019 5.693 -12.915 1.00 . A A . 112 ASP O 1 1
4 6521 1 1 112 ASP OD1 O 88.336 2.518 -16.392 1.00 . A A . 112 ASP OD1 1 1
4 6522 1 1 112 ASP OD2 O 90.315 2.664 -15.555 1.00 . A A . 112 ASP OD2 1 1
4 6523 1 1 113 GLY C C 88.229 7.472 -10.920 1.00 . A A . 113 GLY C 1 1
4 6524 1 1 113 GLY CA C 88.310 8.159 -12.271 1.00 . A A . 113 GLY CA 1 1
4 6525 1 1 113 GLY H H 89.399 7.424 -13.928 1.00 . A A . 113 GLY H 1 1
4 6526 1 1 113 GLY HA2 H 89.069 8.946 -12.213 1.00 . A A . 113 GLY HA2 1 1
4 6527 1 1 113 GLY HA3 H 87.353 8.611 -12.488 1.00 . A A . 113 GLY HA3 1 1
4 6528 1 1 113 GLY N N 88.658 7.218 -13.341 1.00 . A A . 113 GLY N 1 1
4 6529 1 1 113 GLY O O 87.724 8.047 -9.981 1.00 . A A . 113 GLY O 1 1
4 6530 1 1 114 SER C C 89.652 6.150 -8.597 1.00 . A A . 114 SER C 1 1
4 6531 1 1 114 SER CA C 88.698 5.509 -9.572 1.00 . A A . 114 SER CA 1 1
4 6532 1 1 114 SER CB C 89.097 4.051 -9.800 1.00 . A A . 114 SER CB 1 1
4 6533 1 1 114 SER H H 89.118 5.829 -11.602 1.00 . A A . 114 SER H 1 1
4 6534 1 1 114 SER HA H 87.704 5.542 -9.157 1.00 . A A . 114 SER HA 1 1
4 6535 1 1 114 SER HB2 H 88.348 3.561 -10.397 1.00 . A A . 114 SER HB2 1 1
4 6536 1 1 114 SER HB3 H 90.048 4.015 -10.313 1.00 . A A . 114 SER HB3 1 1
4 6537 1 1 114 SER HG H 88.410 3.595 -8.037 1.00 . A A . 114 SER HG 1 1
4 6538 1 1 114 SER N N 88.728 6.248 -10.828 1.00 . A A . 114 SER N 1 1
4 6539 1 1 114 SER O O 89.411 6.168 -7.391 1.00 . A A . 114 SER O 1 1
4 6540 1 1 114 SER OG O 89.199 3.390 -8.544 1.00 . A A . 114 SER OG 1 1
4 6541 1 1 115 ASP C C 91.090 8.698 -7.698 1.00 . A A . 115 ASP C 1 1
4 6542 1 1 115 ASP CA C 91.691 7.392 -8.248 1.00 . A A . 115 ASP CA 1 1
4 6543 1 1 115 ASP CB C 93.010 7.712 -8.980 1.00 . A A . 115 ASP CB 1 1
4 6544 1 1 115 ASP CG C 93.766 8.804 -8.233 1.00 . A A . 115 ASP CG 1 1
4 6545 1 1 115 ASP H H 90.855 6.691 -10.127 1.00 . A A . 115 ASP H 1 1
4 6546 1 1 115 ASP HA H 91.910 6.741 -7.415 1.00 . A A . 115 ASP HA 1 1
4 6547 1 1 115 ASP HB2 H 93.621 6.821 -9.017 1.00 . A A . 115 ASP HB2 1 1
4 6548 1 1 115 ASP HB3 H 92.810 8.049 -9.986 1.00 . A A . 115 ASP HB3 1 1
4 6549 1 1 115 ASP N N 90.728 6.711 -9.128 1.00 . A A . 115 ASP N 1 1
4 6550 1 1 115 ASP O O 91.521 9.204 -6.663 1.00 . A A . 115 ASP O 1 1
4 6551 1 1 115 ASP OD1 O 93.921 8.666 -7.034 1.00 . A A . 115 ASP OD1 1 1
4 6552 1 1 115 ASP OD2 O 94.183 9.759 -8.872 1.00 . A A . 115 ASP OD2 1 1
4 6553 1 1 116 GLU C C 87.982 10.323 -7.994 1.00 . A A . 116 GLU C 1 1
4 6554 1 1 116 GLU CA C 89.478 10.482 -8.014 1.00 . A A . 116 GLU CA 1 1
4 6555 1 1 116 GLU CB C 89.888 11.604 -8.974 1.00 . A A . 116 GLU CB 1 1
4 6556 1 1 116 GLU CD C 92.015 12.739 -9.680 1.00 . A A . 116 GLU CD 1 1
4 6557 1 1 116 GLU CG C 91.347 11.400 -9.402 1.00 . A A . 116 GLU CG 1 1
4 6558 1 1 116 GLU H H 89.820 8.787 -9.220 1.00 . A A . 116 GLU H 1 1
4 6559 1 1 116 GLU HA H 89.806 10.738 -7.020 1.00 . A A . 116 GLU HA 1 1
4 6560 1 1 116 GLU HB2 H 89.249 11.583 -9.846 1.00 . A A . 116 GLU HB2 1 1
4 6561 1 1 116 GLU HB3 H 89.790 12.558 -8.477 1.00 . A A . 116 GLU HB3 1 1
4 6562 1 1 116 GLU HG2 H 91.885 10.898 -8.612 1.00 . A A . 116 GLU HG2 1 1
4 6563 1 1 116 GLU HG3 H 91.377 10.795 -10.296 1.00 . A A . 116 GLU HG3 1 1
4 6564 1 1 116 GLU N N 90.107 9.242 -8.412 1.00 . A A . 116 GLU N 1 1
4 6565 1 1 116 GLU O O 87.247 11.289 -8.198 1.00 . A A . 116 GLU O 1 1
4 6566 1 1 116 GLU OE1 O 91.303 13.712 -9.864 1.00 . A A . 116 GLU OE1 1 1
4 6567 1 1 116 GLU OE2 O 93.237 12.773 -9.705 1.00 . A A . 116 GLU OE2 1 1
4 6568 1 1 117 LEU C C 85.631 9.331 -6.343 1.00 . A A . 117 LEU C 1 1
4 6569 1 1 117 LEU CA C 86.104 8.920 -7.698 1.00 . A A . 117 LEU CA 1 1
4 6570 1 1 117 LEU CB C 85.680 7.480 -7.989 1.00 . A A . 117 LEU CB 1 1
4 6571 1 1 117 LEU CD1 C 84.987 7.552 -10.397 1.00 . A A . 117 LEU CD1 1 1
4 6572 1 1 117 LEU CD2 C 83.626 6.272 -8.734 1.00 . A A . 117 LEU CD2 1 1
4 6573 1 1 117 LEU CG C 84.489 7.516 -8.946 1.00 . A A . 117 LEU CG 1 1
4 6574 1 1 117 LEU H H 88.119 8.384 -7.562 1.00 . A A . 117 LEU H 1 1
4 6575 1 1 117 LEU HA H 85.651 9.569 -8.436 1.00 . A A . 117 LEU HA 1 1
4 6576 1 1 117 LEU HB2 H 86.488 6.939 -8.442 1.00 . A A . 117 LEU HB2 1 1
4 6577 1 1 117 LEU HB3 H 85.385 6.995 -7.072 1.00 . A A . 117 LEU HB3 1 1
4 6578 1 1 117 LEU HD11 H 84.144 7.501 -11.069 1.00 . A A . 117 LEU HD11 1 1
4 6579 1 1 117 LEU HD12 H 85.638 6.710 -10.575 1.00 . A A . 117 LEU HD12 1 1
4 6580 1 1 117 LEU HD13 H 85.531 8.469 -10.571 1.00 . A A . 117 LEU HD13 1 1
4 6581 1 1 117 LEU HD21 H 82.807 6.277 -9.438 1.00 . A A . 117 LEU HD21 1 1
4 6582 1 1 117 LEU HD22 H 83.238 6.270 -7.727 1.00 . A A . 117 LEU HD22 1 1
4 6583 1 1 117 LEU HD23 H 84.228 5.387 -8.890 1.00 . A A . 117 LEU HD23 1 1
4 6584 1 1 117 LEU HG H 83.906 8.405 -8.744 1.00 . A A . 117 LEU HG 1 1
4 6585 1 1 117 LEU N N 87.516 9.109 -7.738 1.00 . A A . 117 LEU N 1 1
4 6586 1 1 117 LEU O O 85.866 8.679 -5.325 1.00 . A A . 117 LEU O 1 1
4 6587 1 1 118 ASP C C 85.531 11.577 -4.293 1.00 . A A . 118 ASP C 1 1
4 6588 1 1 118 ASP CA C 84.419 11.060 -5.194 1.00 . A A . 118 ASP CA 1 1
4 6589 1 1 118 ASP CB C 83.560 10.056 -4.426 1.00 . A A . 118 ASP CB 1 1
4 6590 1 1 118 ASP CG C 82.194 10.658 -4.120 1.00 . A A . 118 ASP CG 1 1
4 6591 1 1 118 ASP H H 84.901 10.863 -7.255 1.00 . A A . 118 ASP H 1 1
4 6592 1 1 118 ASP HA H 83.808 11.889 -5.497 1.00 . A A . 118 ASP HA 1 1
4 6593 1 1 118 ASP HB2 H 83.434 9.163 -5.023 1.00 . A A . 118 ASP HB2 1 1
4 6594 1 1 118 ASP HB3 H 84.052 9.799 -3.499 1.00 . A A . 118 ASP HB3 1 1
4 6595 1 1 118 ASP N N 84.975 10.435 -6.383 1.00 . A A . 118 ASP N 1 1
4 6596 1 1 118 ASP O O 85.342 11.751 -3.089 1.00 . A A . 118 ASP O 1 1
4 6597 1 1 118 ASP OD1 O 81.519 11.051 -5.058 1.00 . A A . 118 ASP OD1 1 1
4 6598 1 1 118 ASP OD2 O 81.842 10.721 -2.954 1.00 . A A . 118 ASP OD2 1 1
4 6599 1 1 119 CYS C C 87.863 13.845 -4.150 1.00 . A A . 119 CYS C 1 1
4 6600 1 1 119 CYS CA C 87.836 12.320 -4.135 1.00 . A A . 119 CYS CA 1 1
4 6601 1 1 119 CYS CB C 89.120 11.781 -4.753 1.00 . A A . 119 CYS CB 1 1
4 6602 1 1 119 CYS H H 86.781 11.660 -5.852 1.00 . A A . 119 CYS H 1 1
4 6603 1 1 119 CYS HA H 87.766 11.978 -3.114 1.00 . A A . 119 CYS HA 1 1
4 6604 1 1 119 CYS HB2 H 89.006 10.726 -4.949 1.00 . A A . 119 CYS HB2 1 1
4 6605 1 1 119 CYS HB3 H 89.314 12.299 -5.681 1.00 . A A . 119 CYS HB3 1 1
4 6606 1 1 119 CYS N N 86.692 11.820 -4.887 1.00 . A A . 119 CYS N 1 1
4 6607 1 1 119 CYS O O 88.927 14.456 -4.253 1.00 . A A . 119 CYS O 1 1
4 6608 1 1 119 CYS SG S 90.507 12.034 -3.623 1.00 . A A . 119 CYS SG 1 1
4 6609 1 1 120 ALA C C 87.505 16.514 -3.000 1.00 . A A . 120 ALA C 1 1
4 6610 1 1 120 ALA CA C 86.578 15.903 -4.052 1.00 . A A . 120 ALA CA 1 1
4 6611 1 1 120 ALA CB C 85.131 16.318 -3.776 1.00 . A A . 120 ALA CB 1 1
4 6612 1 1 120 ALA H H 85.875 13.907 -3.969 1.00 . A A . 120 ALA H 1 1
4 6613 1 1 120 ALA HA H 86.865 16.269 -5.025 1.00 . A A . 120 ALA HA 1 1
4 6614 1 1 120 ALA HB1 H 85.001 16.504 -2.719 1.00 . A A . 120 ALA HB1 1 1
4 6615 1 1 120 ALA HB2 H 84.465 15.524 -4.083 1.00 . A A . 120 ALA HB2 1 1
4 6616 1 1 120 ALA HB3 H 84.900 17.216 -4.330 1.00 . A A . 120 ALA HB3 1 1
4 6617 1 1 120 ALA N N 86.686 14.449 -4.047 1.00 . A A . 120 ALA N 1 1
4 6618 1 1 120 ALA O O 87.992 15.816 -2.111 1.00 . A A . 120 ALA O 1 1
4 6619 1 1 121 PRO C C 88.233 18.258 -0.675 1.00 . A A . 121 PRO C 1 1
4 6620 1 1 121 PRO CA C 88.634 18.514 -2.125 1.00 . A A . 121 PRO CA 1 1
4 6621 1 1 121 PRO CB C 88.452 19.991 -2.489 1.00 . A A . 121 PRO CB 1 1
4 6622 1 1 121 PRO CD C 87.208 18.698 -4.115 1.00 . A A . 121 PRO CD 1 1
4 6623 1 1 121 PRO CG C 87.979 20.000 -3.905 1.00 . A A . 121 PRO CG 1 1
4 6624 1 1 121 PRO HA H 89.663 18.230 -2.282 1.00 . A A . 121 PRO HA 1 1
4 6625 1 1 121 PRO HB2 H 87.716 20.446 -1.843 1.00 . A A . 121 PRO HB2 1 1
4 6626 1 1 121 PRO HB3 H 89.393 20.514 -2.413 1.00 . A A . 121 PRO HB3 1 1
4 6627 1 1 121 PRO HD2 H 86.149 18.859 -3.965 1.00 . A A . 121 PRO HD2 1 1
4 6628 1 1 121 PRO HD3 H 87.397 18.299 -5.100 1.00 . A A . 121 PRO HD3 1 1
4 6629 1 1 121 PRO HG2 H 87.331 20.850 -4.071 1.00 . A A . 121 PRO HG2 1 1
4 6630 1 1 121 PRO HG3 H 88.820 20.036 -4.577 1.00 . A A . 121 PRO HG3 1 1
4 6631 1 1 121 PRO N N 87.750 17.795 -3.088 1.00 . A A . 121 PRO N 1 1
4 6632 1 1 121 PRO O O 87.059 18.029 -0.438 1.00 . A A . 121 PRO O 1 1
4 6633 1 1 121 PRO OXT O 89.106 18.295 0.176 1.00 . A A . 121 PRO OXT 1 1
4 6634 2 2 1 CA CA CA 68.829 -16.416 -2.203 1.00 . B A . 201 CA CA 1 1
4 6635 3 2 1 CA CA CA 91.939 -12.867 0.091 1.00 . C A . 202 CA CA 1 1
4 6636 4 2 1 CA CA CA 95.561 11.785 -9.450 1.00 . D A . 203 CA CA 1 1
5 6637 1 1 1 LYS C C 60.281 16.072 -2.128 1.00 . A A . 1 LYS C 1 1
5 6638 1 1 1 LYS CA C 58.961 16.785 -2.402 1.00 . A A . 1 LYS CA 1 1
5 6639 1 1 1 LYS CB C 57.798 15.969 -1.835 1.00 . A A . 1 LYS CB 1 1
5 6640 1 1 1 LYS CD C 56.562 13.804 -2.022 1.00 . A A . 1 LYS CD 1 1
5 6641 1 1 1 LYS CE C 56.749 13.152 -0.651 1.00 . A A . 1 LYS CE 1 1
5 6642 1 1 1 LYS CG C 57.840 14.552 -2.411 1.00 . A A . 1 LYS CG 1 1
5 6643 1 1 1 LYS H1 H 58.700 17.955 -4.104 1.00 . A A . 1 LYS H1 1 1
5 6644 1 1 1 LYS H2 H 57.917 16.449 -4.172 1.00 . A A . 1 LYS H2 1 1
5 6645 1 1 1 LYS H3 H 59.601 16.544 -4.369 1.00 . A A . 1 LYS H3 1 1
5 6646 1 1 1 LYS HA H 58.978 17.759 -1.935 1.00 . A A . 1 LYS HA 1 1
5 6647 1 1 1 LYS HB2 H 57.883 15.922 -0.757 1.00 . A A . 1 LYS HB2 1 1
5 6648 1 1 1 LYS HB3 H 56.863 16.437 -2.103 1.00 . A A . 1 LYS HB3 1 1
5 6649 1 1 1 LYS HD2 H 55.737 14.499 -1.983 1.00 . A A . 1 LYS HD2 1 1
5 6650 1 1 1 LYS HD3 H 56.355 13.040 -2.756 1.00 . A A . 1 LYS HD3 1 1
5 6651 1 1 1 LYS HE2 H 57.193 13.865 0.028 1.00 . A A . 1 LYS HE2 1 1
5 6652 1 1 1 LYS HE3 H 55.788 12.840 -0.268 1.00 . A A . 1 LYS HE3 1 1
5 6653 1 1 1 LYS HG2 H 57.914 14.604 -3.487 1.00 . A A . 1 LYS HG2 1 1
5 6654 1 1 1 LYS HG3 H 58.696 14.027 -2.015 1.00 . A A . 1 LYS HG3 1 1
5 6655 1 1 1 LYS HZ1 H 58.618 12.284 -0.941 1.00 . A A . 1 LYS HZ1 1 1
5 6656 1 1 1 LYS HZ2 H 57.328 11.385 -1.585 1.00 . A A . 1 LYS HZ2 1 1
5 6657 1 1 1 LYS HZ3 H 57.601 11.404 0.092 1.00 . A A . 1 LYS HZ3 1 1
5 6658 1 1 1 LYS N N 58.781 16.945 -3.872 1.00 . A A . 1 LYS N 1 1
5 6659 1 1 1 LYS NZ N 57.641 11.967 -0.781 1.00 . A A . 1 LYS NZ 1 1
5 6660 1 1 1 LYS O O 60.831 15.406 -3.006 1.00 . A A . 1 LYS O 1 1
5 6661 1 1 2 THR C C 61.914 14.931 0.849 1.00 . A A . 2 THR C 1 1
5 6662 1 1 2 THR CA C 62.037 15.578 -0.527 1.00 . A A . 2 THR CA 1 1
5 6663 1 1 2 THR CB C 63.171 16.607 -0.518 1.00 . A A . 2 THR CB 1 1
5 6664 1 1 2 THR CG2 C 64.260 16.181 -1.507 1.00 . A A . 2 THR CG2 1 1
5 6665 1 1 2 THR H H 60.300 16.756 -0.248 1.00 . A A . 2 THR H 1 1
5 6666 1 1 2 THR HA H 62.271 14.812 -1.251 1.00 . A A . 2 THR HA 1 1
5 6667 1 1 2 THR HB H 63.594 16.669 0.472 1.00 . A A . 2 THR HB 1 1
5 6668 1 1 2 THR HG1 H 62.422 18.352 -0.095 1.00 . A A . 2 THR HG1 1 1
5 6669 1 1 2 THR HG21 H 64.932 17.006 -1.681 1.00 . A A . 2 THR HG21 1 1
5 6670 1 1 2 THR HG22 H 63.804 15.884 -2.440 1.00 . A A . 2 THR HG22 1 1
5 6671 1 1 2 THR HG23 H 64.813 15.348 -1.097 1.00 . A A . 2 THR HG23 1 1
5 6672 1 1 2 THR N N 60.782 16.214 -0.907 1.00 . A A . 2 THR N 1 1
5 6673 1 1 2 THR O O 61.003 15.243 1.616 1.00 . A A . 2 THR O 1 1
5 6674 1 1 2 THR OG1 O 62.657 17.877 -0.896 1.00 . A A . 2 THR OG1 1 1
5 6675 1 1 3 CYS C C 62.747 14.311 3.591 1.00 . A A . 3 CYS C 1 1
5 6676 1 1 3 CYS CA C 62.827 13.322 2.429 1.00 . A A . 3 CYS CA 1 1
5 6677 1 1 3 CYS CB C 64.098 12.485 2.578 1.00 . A A . 3 CYS CB 1 1
5 6678 1 1 3 CYS H H 63.530 13.819 0.492 1.00 . A A . 3 CYS H 1 1
5 6679 1 1 3 CYS HA H 61.972 12.666 2.467 1.00 . A A . 3 CYS HA 1 1
5 6680 1 1 3 CYS HB2 H 64.929 13.139 2.787 1.00 . A A . 3 CYS HB2 1 1
5 6681 1 1 3 CYS HB3 H 63.977 11.786 3.395 1.00 . A A . 3 CYS HB3 1 1
5 6682 1 1 3 CYS N N 62.835 14.024 1.148 1.00 . A A . 3 CYS N 1 1
5 6683 1 1 3 CYS O O 62.933 15.513 3.410 1.00 . A A . 3 CYS O 1 1
5 6684 1 1 3 CYS SG S 64.433 11.573 1.052 1.00 . A A . 3 CYS SG 1 1
5 6685 1 1 4 ALA C C 63.744 15.172 6.359 1.00 . A A . 4 ALA C 1 1
5 6686 1 1 4 ALA CA C 62.377 14.623 5.974 1.00 . A A . 4 ALA CA 1 1
5 6687 1 1 4 ALA CB C 61.808 13.808 7.136 1.00 . A A . 4 ALA CB 1 1
5 6688 1 1 4 ALA H H 62.339 12.823 4.867 1.00 . A A . 4 ALA H 1 1
5 6689 1 1 4 ALA HA H 61.716 15.445 5.775 1.00 . A A . 4 ALA HA 1 1
5 6690 1 1 4 ALA HB1 H 61.073 13.111 6.761 1.00 . A A . 4 ALA HB1 1 1
5 6691 1 1 4 ALA HB2 H 61.341 14.473 7.849 1.00 . A A . 4 ALA HB2 1 1
5 6692 1 1 4 ALA HB3 H 62.605 13.264 7.620 1.00 . A A . 4 ALA HB3 1 1
5 6693 1 1 4 ALA N N 62.475 13.789 4.785 1.00 . A A . 4 ALA N 1 1
5 6694 1 1 4 ALA O O 64.765 14.569 6.058 1.00 . A A . 4 ALA O 1 1
5 6695 1 1 5 GLU C C 66.061 16.019 7.960 1.00 . A A . 5 GLU C 1 1
5 6696 1 1 5 GLU CA C 64.991 16.999 7.403 1.00 . A A . 5 GLU CA 1 1
5 6697 1 1 5 GLU CB C 64.680 18.064 8.458 1.00 . A A . 5 GLU CB 1 1
5 6698 1 1 5 GLU CD C 65.872 20.011 9.480 1.00 . A A . 5 GLU CD 1 1
5 6699 1 1 5 GLU CG C 65.994 18.546 9.073 1.00 . A A . 5 GLU CG 1 1
5 6700 1 1 5 GLU H H 62.868 16.782 7.150 1.00 . A A . 5 GLU H 1 1
5 6701 1 1 5 GLU HA H 65.407 17.495 6.541 1.00 . A A . 5 GLU HA 1 1
5 6702 1 1 5 GLU HB2 H 64.178 18.934 7.955 1.00 . A A . 5 GLU HB2 1 1
5 6703 1 1 5 GLU HB3 H 64.044 17.608 9.263 1.00 . A A . 5 GLU HB3 1 1
5 6704 1 1 5 GLU HG2 H 66.223 17.949 9.943 1.00 . A A . 5 GLU HG2 1 1
5 6705 1 1 5 GLU HG3 H 66.788 18.441 8.349 1.00 . A A . 5 GLU HG3 1 1
5 6706 1 1 5 GLU N N 63.742 16.338 6.994 1.00 . A A . 5 GLU N 1 1
5 6707 1 1 5 GLU O O 67.231 16.128 7.592 1.00 . A A . 5 GLU O 1 1
5 6708 1 1 5 GLU OE1 O 65.518 20.814 8.633 1.00 . A A . 5 GLU OE1 1 1
5 6709 1 1 5 GLU OE2 O 66.133 20.308 10.634 1.00 . A A . 5 GLU OE2 1 1
5 6710 1 1 6 SER C C 67.076 13.037 8.469 1.00 . A A . 6 SER C 1 1
5 6711 1 1 6 SER CA C 66.653 14.149 9.440 1.00 . A A . 6 SER CA 1 1
5 6712 1 1 6 SER CB C 66.041 13.502 10.682 1.00 . A A . 6 SER CB 1 1
5 6713 1 1 6 SER H H 64.757 15.039 9.146 1.00 . A A . 6 SER H 1 1
5 6714 1 1 6 SER HA H 67.533 14.699 9.742 1.00 . A A . 6 SER HA 1 1
5 6715 1 1 6 SER HB2 H 65.446 12.649 10.390 1.00 . A A . 6 SER HB2 1 1
5 6716 1 1 6 SER HB3 H 66.831 13.177 11.345 1.00 . A A . 6 SER HB3 1 1
5 6717 1 1 6 SER HG H 65.737 14.896 12.007 1.00 . A A . 6 SER HG 1 1
5 6718 1 1 6 SER N N 65.684 15.088 8.854 1.00 . A A . 6 SER N 1 1
5 6719 1 1 6 SER O O 67.757 12.090 8.865 1.00 . A A . 6 SER O 1 1
5 6720 1 1 6 SER OG O 65.208 14.448 11.342 1.00 . A A . 6 SER OG 1 1
5 6721 1 1 7 ASP C C 68.493 12.136 5.890 1.00 . A A . 7 ASP C 1 1
5 6722 1 1 7 ASP CA C 66.999 12.133 6.213 1.00 . A A . 7 ASP CA 1 1
5 6723 1 1 7 ASP CB C 66.210 12.415 4.929 1.00 . A A . 7 ASP CB 1 1
5 6724 1 1 7 ASP CG C 66.780 11.630 3.752 1.00 . A A . 7 ASP CG 1 1
5 6725 1 1 7 ASP H H 66.123 13.899 6.956 1.00 . A A . 7 ASP H 1 1
5 6726 1 1 7 ASP HA H 66.711 11.169 6.591 1.00 . A A . 7 ASP HA 1 1
5 6727 1 1 7 ASP HB2 H 65.183 12.128 5.077 1.00 . A A . 7 ASP HB2 1 1
5 6728 1 1 7 ASP HB3 H 66.256 13.469 4.701 1.00 . A A . 7 ASP HB3 1 1
5 6729 1 1 7 ASP N N 66.667 13.143 7.213 1.00 . A A . 7 ASP N 1 1
5 6730 1 1 7 ASP O O 69.161 13.163 6.020 1.00 . A A . 7 ASP O 1 1
5 6731 1 1 7 ASP OD1 O 67.835 12.003 3.265 1.00 . A A . 7 ASP OD1 1 1
5 6732 1 1 7 ASP OD2 O 66.140 10.681 3.340 1.00 . A A . 7 ASP OD2 1 1
5 6733 1 1 8 PHE C C 70.540 11.000 3.515 1.00 . A A . 8 PHE C 1 1
5 6734 1 1 8 PHE CA C 70.433 10.923 5.032 1.00 . A A . 8 PHE CA 1 1
5 6735 1 1 8 PHE CB C 71.105 9.626 5.519 1.00 . A A . 8 PHE CB 1 1
5 6736 1 1 8 PHE CD1 C 71.859 8.566 7.679 1.00 . A A . 8 PHE CD1 1 1
5 6737 1 1 8 PHE CD2 C 70.751 10.719 7.806 1.00 . A A . 8 PHE CD2 1 1
5 6738 1 1 8 PHE CE1 C 72.006 8.566 9.072 1.00 . A A . 8 PHE CE1 1 1
5 6739 1 1 8 PHE CE2 C 70.896 10.712 9.198 1.00 . A A . 8 PHE CE2 1 1
5 6740 1 1 8 PHE CG C 71.233 9.638 7.039 1.00 . A A . 8 PHE CG 1 1
5 6741 1 1 8 PHE CZ C 71.525 9.636 9.830 1.00 . A A . 8 PHE CZ 1 1
5 6742 1 1 8 PHE H H 68.412 10.205 5.299 1.00 . A A . 8 PHE H 1 1
5 6743 1 1 8 PHE HA H 70.962 11.775 5.461 1.00 . A A . 8 PHE HA 1 1
5 6744 1 1 8 PHE HB2 H 70.527 8.753 5.190 1.00 . A A . 8 PHE HB2 1 1
5 6745 1 1 8 PHE HB3 H 72.098 9.569 5.092 1.00 . A A . 8 PHE HB3 1 1
5 6746 1 1 8 PHE HD1 H 72.233 7.736 7.099 1.00 . A A . 8 PHE HD1 1 1
5 6747 1 1 8 PHE HD2 H 70.266 11.553 7.329 1.00 . A A . 8 PHE HD2 1 1
5 6748 1 1 8 PHE HE1 H 72.491 7.737 9.561 1.00 . A A . 8 PHE HE1 1 1
5 6749 1 1 8 PHE HE2 H 70.525 11.539 9.783 1.00 . A A . 8 PHE HE2 1 1
5 6750 1 1 8 PHE HZ H 71.639 9.634 10.904 1.00 . A A . 8 PHE HZ 1 1
5 6751 1 1 8 PHE N N 69.008 10.995 5.421 1.00 . A A . 8 PHE N 1 1
5 6752 1 1 8 PHE O O 69.857 10.270 2.817 1.00 . A A . 8 PHE O 1 1
5 6753 1 1 9 VAL C C 72.563 11.052 0.998 1.00 . A A . 9 VAL C 1 1
5 6754 1 1 9 VAL CA C 71.533 12.032 1.554 1.00 . A A . 9 VAL CA 1 1
5 6755 1 1 9 VAL CB C 71.966 13.466 1.218 1.00 . A A . 9 VAL CB 1 1
5 6756 1 1 9 VAL CG1 C 72.016 13.650 -0.300 1.00 . A A . 9 VAL CG1 1 1
5 6757 1 1 9 VAL CG2 C 70.961 14.458 1.815 1.00 . A A . 9 VAL CG2 1 1
5 6758 1 1 9 VAL H H 71.920 12.459 3.599 1.00 . A A . 9 VAL H 1 1
5 6759 1 1 9 VAL HA H 70.580 11.842 1.084 1.00 . A A . 9 VAL HA 1 1
5 6760 1 1 9 VAL HB H 72.947 13.653 1.631 1.00 . A A . 9 VAL HB 1 1
5 6761 1 1 9 VAL HG11 H 72.766 12.996 -0.719 1.00 . A A . 9 VAL HG11 1 1
5 6762 1 1 9 VAL HG12 H 72.266 14.677 -0.529 1.00 . A A . 9 VAL HG12 1 1
5 6763 1 1 9 VAL HG13 H 71.052 13.412 -0.724 1.00 . A A . 9 VAL HG13 1 1
5 6764 1 1 9 VAL HG21 H 69.955 14.133 1.588 1.00 . A A . 9 VAL HG21 1 1
5 6765 1 1 9 VAL HG22 H 71.126 15.438 1.392 1.00 . A A . 9 VAL HG22 1 1
5 6766 1 1 9 VAL HG23 H 71.090 14.503 2.887 1.00 . A A . 9 VAL HG23 1 1
5 6767 1 1 9 VAL N N 71.387 11.889 3.003 1.00 . A A . 9 VAL N 1 1
5 6768 1 1 9 VAL O O 73.608 10.825 1.606 1.00 . A A . 9 VAL O 1 1
5 6769 1 1 10 CYS C C 74.044 10.416 -1.840 1.00 . A A . 10 CYS C 1 1
5 6770 1 1 10 CYS CA C 73.240 9.599 -0.835 1.00 . A A . 10 CYS CA 1 1
5 6771 1 1 10 CYS CB C 72.577 8.362 -1.509 1.00 . A A . 10 CYS CB 1 1
5 6772 1 1 10 CYS H H 71.451 10.773 -0.646 1.00 . A A . 10 CYS H 1 1
5 6773 1 1 10 CYS HA H 73.927 9.245 -0.075 1.00 . A A . 10 CYS HA 1 1
5 6774 1 1 10 CYS HB2 H 71.967 7.834 -0.787 1.00 . A A . 10 CYS HB2 1 1
5 6775 1 1 10 CYS HB3 H 71.969 8.658 -2.345 1.00 . A A . 10 CYS HB3 1 1
5 6776 1 1 10 CYS N N 72.281 10.511 -0.189 1.00 . A A . 10 CYS N 1 1
5 6777 1 1 10 CYS O O 73.610 11.490 -2.254 1.00 . A A . 10 CYS O 1 1
5 6778 1 1 10 CYS SG S 73.884 7.250 -2.088 1.00 . A A . 10 CYS SG 1 1
5 6779 1 1 11 ASN C C 75.714 10.515 -4.569 1.00 . A A . 11 ASN C 1 1
5 6780 1 1 11 ASN CA C 76.077 10.723 -3.105 1.00 . A A . 11 ASN CA 1 1
5 6781 1 1 11 ASN CB C 77.575 10.476 -2.872 1.00 . A A . 11 ASN CB 1 1
5 6782 1 1 11 ASN CG C 77.939 9.064 -3.251 1.00 . A A . 11 ASN CG 1 1
5 6783 1 1 11 ASN H H 75.545 9.098 -1.811 1.00 . A A . 11 ASN H 1 1
5 6784 1 1 11 ASN HA H 75.900 11.754 -2.894 1.00 . A A . 11 ASN HA 1 1
5 6785 1 1 11 ASN HB2 H 78.143 11.162 -3.485 1.00 . A A . 11 ASN HB2 1 1
5 6786 1 1 11 ASN HB3 H 77.823 10.649 -1.832 1.00 . A A . 11 ASN HB3 1 1
5 6787 1 1 11 ASN HD21 H 77.720 9.401 -5.184 1.00 . A A . 11 ASN HD21 1 1
5 6788 1 1 11 ASN HD22 H 78.137 7.827 -4.757 1.00 . A A . 11 ASN HD22 1 1
5 6789 1 1 11 ASN N N 75.230 9.948 -2.192 1.00 . A A . 11 ASN N 1 1
5 6790 1 1 11 ASN ND2 N 77.942 8.737 -4.501 1.00 . A A . 11 ASN ND2 1 1
5 6791 1 1 11 ASN O O 76.295 11.161 -5.442 1.00 . A A . 11 ASN O 1 1
5 6792 1 1 11 ASN OD1 O 78.244 8.246 -2.392 1.00 . A A . 11 ASN OD1 1 1
5 6793 1 1 12 ASN C C 73.131 10.327 -6.539 1.00 . A A . 12 ASN C 1 1
5 6794 1 1 12 ASN CA C 74.347 9.430 -6.239 1.00 . A A . 12 ASN CA 1 1
5 6795 1 1 12 ASN CB C 74.025 7.927 -6.437 1.00 . A A . 12 ASN CB 1 1
5 6796 1 1 12 ASN CG C 73.540 7.625 -7.871 1.00 . A A . 12 ASN CG 1 1
5 6797 1 1 12 ASN H H 74.267 9.150 -4.167 1.00 . A A . 12 ASN H 1 1
5 6798 1 1 12 ASN HA H 75.161 9.705 -6.895 1.00 . A A . 12 ASN HA 1 1
5 6799 1 1 12 ASN HB2 H 74.918 7.335 -6.226 1.00 . A A . 12 ASN HB2 1 1
5 6800 1 1 12 ASN HB3 H 73.252 7.621 -5.732 1.00 . A A . 12 ASN HB3 1 1
5 6801 1 1 12 ASN HD21 H 74.076 9.409 -8.733 1.00 . A A . 12 ASN HD21 1 1
5 6802 1 1 12 ASN HD22 H 73.281 8.240 -9.754 1.00 . A A . 12 ASN HD22 1 1
5 6803 1 1 12 ASN N N 74.749 9.646 -4.861 1.00 . A A . 12 ASN N 1 1
5 6804 1 1 12 ASN ND2 N 73.654 8.494 -8.867 1.00 . A A . 12 ASN ND2 1 1
5 6805 1 1 12 ASN O O 72.365 10.089 -7.468 1.00 . A A . 12 ASN O 1 1
5 6806 1 1 12 ASN OD1 O 73.026 6.530 -8.103 1.00 . A A . 12 ASN OD1 1 1
5 6807 1 1 13 GLY C C 70.538 11.672 -5.253 1.00 . A A . 13 GLY C 1 1
5 6808 1 1 13 GLY CA C 71.801 12.264 -5.890 1.00 . A A . 13 GLY CA 1 1
5 6809 1 1 13 GLY H H 73.538 11.514 -4.953 1.00 . A A . 13 GLY H 1 1
5 6810 1 1 13 GLY HA2 H 72.027 13.217 -5.418 1.00 . A A . 13 GLY HA2 1 1
5 6811 1 1 13 GLY HA3 H 71.627 12.430 -6.948 1.00 . A A . 13 GLY HA3 1 1
5 6812 1 1 13 GLY N N 72.935 11.363 -5.711 1.00 . A A . 13 GLY N 1 1
5 6813 1 1 13 GLY O O 69.559 12.385 -5.030 1.00 . A A . 13 GLY O 1 1
5 6814 1 1 14 GLN C C 69.214 10.074 -2.924 1.00 . A A . 14 GLN C 1 1
5 6815 1 1 14 GLN CA C 69.399 9.701 -4.394 1.00 . A A . 14 GLN CA 1 1
5 6816 1 1 14 GLN CB C 69.457 8.161 -4.623 1.00 . A A . 14 GLN CB 1 1
5 6817 1 1 14 GLN CD C 68.860 5.998 -3.389 1.00 . A A . 14 GLN CD 1 1
5 6818 1 1 14 GLN CG C 69.626 7.331 -3.313 1.00 . A A . 14 GLN CG 1 1
5 6819 1 1 14 GLN H H 71.335 9.833 -5.191 1.00 . A A . 14 GLN H 1 1
5 6820 1 1 14 GLN HA H 68.557 10.069 -4.920 1.00 . A A . 14 GLN HA 1 1
5 6821 1 1 14 GLN HB2 H 68.543 7.872 -5.104 1.00 . A A . 14 GLN HB2 1 1
5 6822 1 1 14 GLN HB3 H 70.281 7.933 -5.292 1.00 . A A . 14 GLN HB3 1 1
5 6823 1 1 14 GLN HE21 H 68.427 6.059 -5.349 1.00 . A A . 14 GLN HE21 1 1
5 6824 1 1 14 GLN HE22 H 67.860 4.700 -4.513 1.00 . A A . 14 GLN HE22 1 1
5 6825 1 1 14 GLN HG2 H 70.670 7.116 -3.159 1.00 . A A . 14 GLN HG2 1 1
5 6826 1 1 14 GLN HG3 H 69.266 7.872 -2.459 1.00 . A A . 14 GLN HG3 1 1
5 6827 1 1 14 GLN N N 70.555 10.359 -4.978 1.00 . A A . 14 GLN N 1 1
5 6828 1 1 14 GLN NE2 N 68.342 5.554 -4.514 1.00 . A A . 14 GLN NE2 1 1
5 6829 1 1 14 GLN O O 70.161 10.474 -2.245 1.00 . A A . 14 GLN O 1 1
5 6830 1 1 14 GLN OE1 O 68.729 5.323 -2.369 1.00 . A A . 14 GLN OE1 1 1
5 6831 1 1 15 CYS C C 67.078 9.064 -0.297 1.00 . A A . 15 CYS C 1 1
5 6832 1 1 15 CYS CA C 67.652 10.269 -1.054 1.00 . A A . 15 CYS CA 1 1
5 6833 1 1 15 CYS CB C 66.639 11.419 -1.014 1.00 . A A . 15 CYS CB 1 1
5 6834 1 1 15 CYS H H 67.260 9.617 -3.044 1.00 . A A . 15 CYS H 1 1
5 6835 1 1 15 CYS HA H 68.552 10.591 -0.558 1.00 . A A . 15 CYS HA 1 1
5 6836 1 1 15 CYS HB2 H 67.017 12.253 -1.589 1.00 . A A . 15 CYS HB2 1 1
5 6837 1 1 15 CYS HB3 H 65.698 11.091 -1.430 1.00 . A A . 15 CYS HB3 1 1
5 6838 1 1 15 CYS N N 67.972 9.940 -2.445 1.00 . A A . 15 CYS N 1 1
5 6839 1 1 15 CYS O O 66.143 8.416 -0.764 1.00 . A A . 15 CYS O 1 1
5 6840 1 1 15 CYS SG S 66.388 11.939 0.698 1.00 . A A . 15 CYS SG 1 1
5 6841 1 1 16 VAL C C 66.950 8.092 3.184 1.00 . A A . 16 VAL C 1 1
5 6842 1 1 16 VAL CA C 67.132 7.688 1.719 1.00 . A A . 16 VAL CA 1 1
5 6843 1 1 16 VAL CB C 68.037 6.453 1.672 1.00 . A A . 16 VAL CB 1 1
5 6844 1 1 16 VAL CG1 C 67.920 5.780 0.302 1.00 . A A . 16 VAL CG1 1 1
5 6845 1 1 16 VAL CG2 C 69.492 6.833 1.939 1.00 . A A . 16 VAL CG2 1 1
5 6846 1 1 16 VAL H H 68.346 9.356 1.217 1.00 . A A . 16 VAL H 1 1
5 6847 1 1 16 VAL HA H 66.198 7.402 1.336 1.00 . A A . 16 VAL HA 1 1
5 6848 1 1 16 VAL HB H 67.700 5.761 2.443 1.00 . A A . 16 VAL HB 1 1
5 6849 1 1 16 VAL HG11 H 66.980 5.249 0.243 1.00 . A A . 16 VAL HG11 1 1
5 6850 1 1 16 VAL HG12 H 68.734 5.083 0.174 1.00 . A A . 16 VAL HG12 1 1
5 6851 1 1 16 VAL HG13 H 67.960 6.529 -0.475 1.00 . A A . 16 VAL HG13 1 1
5 6852 1 1 16 VAL HG21 H 69.762 7.692 1.346 1.00 . A A . 16 VAL HG21 1 1
5 6853 1 1 16 VAL HG22 H 70.133 6.002 1.681 1.00 . A A . 16 VAL HG22 1 1
5 6854 1 1 16 VAL HG23 H 69.609 7.060 2.984 1.00 . A A . 16 VAL HG23 1 1
5 6855 1 1 16 VAL N N 67.626 8.793 0.893 1.00 . A A . 16 VAL N 1 1
5 6856 1 1 16 VAL O O 67.934 8.362 3.878 1.00 . A A . 16 VAL O 1 1
5 6857 1 1 17 PRO C C 66.451 7.737 6.038 1.00 . A A . 17 PRO C 1 1
5 6858 1 1 17 PRO CA C 65.436 8.433 5.101 1.00 . A A . 17 PRO CA 1 1
5 6859 1 1 17 PRO CB C 63.980 7.945 5.280 1.00 . A A . 17 PRO CB 1 1
5 6860 1 1 17 PRO CD C 64.472 7.848 2.927 1.00 . A A . 17 PRO CD 1 1
5 6861 1 1 17 PRO CG C 63.362 8.108 3.938 1.00 . A A . 17 PRO CG 1 1
5 6862 1 1 17 PRO HA H 65.478 9.502 5.248 1.00 . A A . 17 PRO HA 1 1
5 6863 1 1 17 PRO HB2 H 63.949 6.910 5.567 1.00 . A A . 17 PRO HB2 1 1
5 6864 1 1 17 PRO HB3 H 63.448 8.555 5.994 1.00 . A A . 17 PRO HB3 1 1
5 6865 1 1 17 PRO HD2 H 64.439 6.826 2.582 1.00 . A A . 17 PRO HD2 1 1
5 6866 1 1 17 PRO HD3 H 64.390 8.530 2.095 1.00 . A A . 17 PRO HD3 1 1
5 6867 1 1 17 PRO HG2 H 62.560 7.392 3.810 1.00 . A A . 17 PRO HG2 1 1
5 6868 1 1 17 PRO HG3 H 62.987 9.112 3.817 1.00 . A A . 17 PRO HG3 1 1
5 6869 1 1 17 PRO N N 65.720 8.108 3.675 1.00 . A A . 17 PRO N 1 1
5 6870 1 1 17 PRO O O 67.119 6.781 5.645 1.00 . A A . 17 PRO O 1 1
5 6871 1 1 18 SER C C 67.475 6.240 8.481 1.00 . A A . 18 SER C 1 1
5 6872 1 1 18 SER CA C 67.551 7.755 8.238 1.00 . A A . 18 SER CA 1 1
5 6873 1 1 18 SER CB C 67.338 8.480 9.567 1.00 . A A . 18 SER CB 1 1
5 6874 1 1 18 SER H H 66.040 9.039 7.477 1.00 . A A . 18 SER H 1 1
5 6875 1 1 18 SER HA H 68.543 7.990 7.890 1.00 . A A . 18 SER HA 1 1
5 6876 1 1 18 SER HB2 H 67.845 7.947 10.355 1.00 . A A . 18 SER HB2 1 1
5 6877 1 1 18 SER HB3 H 67.739 9.482 9.497 1.00 . A A . 18 SER HB3 1 1
5 6878 1 1 18 SER HG H 65.615 9.385 9.571 1.00 . A A . 18 SER HG 1 1
5 6879 1 1 18 SER N N 66.588 8.264 7.252 1.00 . A A . 18 SER N 1 1
5 6880 1 1 18 SER O O 68.276 5.709 9.238 1.00 . A A . 18 SER O 1 1
5 6881 1 1 18 SER OG O 65.947 8.530 9.858 1.00 . A A . 18 SER OG 1 1
5 6882 1 1 19 ARG C C 66.906 3.155 7.200 1.00 . A A . 19 ARG C 1 1
5 6883 1 1 19 ARG CA C 66.294 4.129 8.230 1.00 . A A . 19 ARG CA 1 1
5 6884 1 1 19 ARG CB C 64.802 3.818 8.368 1.00 . A A . 19 ARG CB 1 1
5 6885 1 1 19 ARG CD C 62.793 4.817 9.490 1.00 . A A . 19 ARG CD 1 1
5 6886 1 1 19 ARG CG C 64.265 4.430 9.666 1.00 . A A . 19 ARG CG 1 1
5 6887 1 1 19 ARG CZ C 61.793 2.660 8.927 1.00 . A A . 19 ARG CZ 1 1
5 6888 1 1 19 ARG H H 65.799 6.028 7.434 1.00 . A A . 19 ARG H 1 1
5 6889 1 1 19 ARG HA H 66.752 3.926 9.184 1.00 . A A . 19 ARG HA 1 1
5 6890 1 1 19 ARG HB2 H 64.270 4.231 7.525 1.00 . A A . 19 ARG HB2 1 1
5 6891 1 1 19 ARG HB3 H 64.659 2.747 8.393 1.00 . A A . 19 ARG HB3 1 1
5 6892 1 1 19 ARG HD2 H 62.298 4.778 10.447 1.00 . A A . 19 ARG HD2 1 1
5 6893 1 1 19 ARG HD3 H 62.735 5.825 9.100 1.00 . A A . 19 ARG HD3 1 1
5 6894 1 1 19 ARG HE H 61.921 4.205 7.659 1.00 . A A . 19 ARG HE 1 1
5 6895 1 1 19 ARG HG2 H 64.355 3.709 10.464 1.00 . A A . 19 ARG HG2 1 1
5 6896 1 1 19 ARG HG3 H 64.840 5.310 9.910 1.00 . A A . 19 ARG HG3 1 1
5 6897 1 1 19 ARG HH11 H 62.493 2.812 10.804 1.00 . A A . 19 ARG HH11 1 1
5 6898 1 1 19 ARG HH12 H 61.789 1.288 10.388 1.00 . A A . 19 ARG HH12 1 1
5 6899 1 1 19 ARG HH21 H 61.022 2.204 7.137 1.00 . A A . 19 ARG HH21 1 1
5 6900 1 1 19 ARG HH22 H 60.960 0.944 8.323 1.00 . A A . 19 ARG HH22 1 1
5 6901 1 1 19 ARG N N 66.471 5.564 7.950 1.00 . A A . 19 ARG N 1 1
5 6902 1 1 19 ARG NE N 62.128 3.900 8.567 1.00 . A A . 19 ARG NE 1 1
5 6903 1 1 19 ARG NH1 N 62.046 2.222 10.134 1.00 . A A . 19 ARG NH1 1 1
5 6904 1 1 19 ARG NH2 N 61.213 1.875 8.062 1.00 . A A . 19 ARG NH2 1 1
5 6905 1 1 19 ARG O O 66.722 1.948 7.353 1.00 . A A . 19 ARG O 1 1
5 6906 1 1 20 TRP C C 69.681 2.456 5.359 1.00 . A A . 20 TRP C 1 1
5 6907 1 1 20 TRP CA C 68.176 2.670 5.175 1.00 . A A . 20 TRP CA 1 1
5 6908 1 1 20 TRP CB C 67.873 3.077 3.728 1.00 . A A . 20 TRP CB 1 1
5 6909 1 1 20 TRP CD1 C 65.431 3.622 4.163 1.00 . A A . 20 TRP CD1 1 1
5 6910 1 1 20 TRP CD2 C 65.700 2.132 2.502 1.00 . A A . 20 TRP CD2 1 1
5 6911 1 1 20 TRP CE2 C 64.308 2.339 2.638 1.00 . A A . 20 TRP CE2 1 1
5 6912 1 1 20 TRP CE3 C 66.135 1.234 1.518 1.00 . A A . 20 TRP CE3 1 1
5 6913 1 1 20 TRP CG C 66.395 2.959 3.481 1.00 . A A . 20 TRP CG 1 1
5 6914 1 1 20 TRP CH2 C 63.837 0.788 0.854 1.00 . A A . 20 TRP CH2 1 1
5 6915 1 1 20 TRP CZ2 C 63.384 1.679 1.829 1.00 . A A . 20 TRP CZ2 1 1
5 6916 1 1 20 TRP CZ3 C 65.211 0.567 0.699 1.00 . A A . 20 TRP CZ3 1 1
5 6917 1 1 20 TRP H H 67.745 4.593 6.055 1.00 . A A . 20 TRP H 1 1
5 6918 1 1 20 TRP HA H 67.699 1.714 5.343 1.00 . A A . 20 TRP HA 1 1
5 6919 1 1 20 TRP HB2 H 68.200 4.088 3.546 1.00 . A A . 20 TRP HB2 1 1
5 6920 1 1 20 TRP HB3 H 68.400 2.405 3.059 1.00 . A A . 20 TRP HB3 1 1
5 6921 1 1 20 TRP HD1 H 65.599 4.323 4.967 1.00 . A A . 20 TRP HD1 1 1
5 6922 1 1 20 TRP HE1 H 63.332 3.579 3.980 1.00 . A A . 20 TRP HE1 1 1
5 6923 1 1 20 TRP HE3 H 67.190 1.054 1.389 1.00 . A A . 20 TRP HE3 1 1
5 6924 1 1 20 TRP HH2 H 63.130 0.272 0.221 1.00 . A A . 20 TRP HH2 1 1
5 6925 1 1 20 TRP HZ2 H 62.325 1.855 1.955 1.00 . A A . 20 TRP HZ2 1 1
5 6926 1 1 20 TRP HZ3 H 65.561 -0.121 -0.056 1.00 . A A . 20 TRP HZ3 1 1
5 6927 1 1 20 TRP N N 67.610 3.627 6.162 1.00 . A A . 20 TRP N 1 1
5 6928 1 1 20 TRP NE1 N 64.194 3.250 3.663 1.00 . A A . 20 TRP NE1 1 1
5 6929 1 1 20 TRP O O 70.374 2.007 4.448 1.00 . A A . 20 TRP O 1 1
5 6930 1 1 21 LYS C C 72.169 1.279 6.522 1.00 . A A . 21 LYS C 1 1
5 6931 1 1 21 LYS CA C 71.568 2.633 6.974 1.00 . A A . 21 LYS CA 1 1
5 6932 1 1 21 LYS CB C 71.572 2.839 8.535 1.00 . A A . 21 LYS CB 1 1
5 6933 1 1 21 LYS CD C 71.070 5.267 9.073 1.00 . A A . 21 LYS CD 1 1
5 6934 1 1 21 LYS CE C 70.894 5.627 10.552 1.00 . A A . 21 LYS CE 1 1
5 6935 1 1 21 LYS CG C 72.182 4.224 8.913 1.00 . A A . 21 LYS CG 1 1
5 6936 1 1 21 LYS H H 69.574 3.141 7.225 1.00 . A A . 21 LYS H 1 1
5 6937 1 1 21 LYS HA H 72.144 3.412 6.517 1.00 . A A . 21 LYS HA 1 1
5 6938 1 1 21 LYS HB2 H 70.553 2.816 8.888 1.00 . A A . 21 LYS HB2 1 1
5 6939 1 1 21 LYS HB3 H 72.106 2.048 9.043 1.00 . A A . 21 LYS HB3 1 1
5 6940 1 1 21 LYS HD2 H 71.317 6.153 8.508 1.00 . A A . 21 LYS HD2 1 1
5 6941 1 1 21 LYS HD3 H 70.158 4.869 8.702 1.00 . A A . 21 LYS HD3 1 1
5 6942 1 1 21 LYS HE2 H 70.144 6.399 10.643 1.00 . A A . 21 LYS HE2 1 1
5 6943 1 1 21 LYS HE3 H 70.572 4.752 11.096 1.00 . A A . 21 LYS HE3 1 1
5 6944 1 1 21 LYS HG2 H 72.719 4.138 9.846 1.00 . A A . 21 LYS HG2 1 1
5 6945 1 1 21 LYS HG3 H 72.855 4.566 8.142 1.00 . A A . 21 LYS HG3 1 1
5 6946 1 1 21 LYS HZ1 H 72.043 7.073 11.519 1.00 . A A . 21 LYS HZ1 1 1
5 6947 1 1 21 LYS HZ2 H 72.910 6.157 10.381 1.00 . A A . 21 LYS HZ2 1 1
5 6948 1 1 21 LYS HZ3 H 72.494 5.480 11.883 1.00 . A A . 21 LYS HZ3 1 1
5 6949 1 1 21 LYS N N 70.157 2.769 6.551 1.00 . A A . 21 LYS N 1 1
5 6950 1 1 21 LYS NZ N 72.183 6.121 11.125 1.00 . A A . 21 LYS NZ 1 1
5 6951 1 1 21 LYS O O 71.403 0.427 6.100 1.00 . A A . 21 LYS O 1 1
5 6952 1 1 22 CYS C C 73.260 -1.171 7.074 1.00 . A A . 22 CYS C 1 1
5 6953 1 1 22 CYS CA C 74.168 -0.182 6.391 1.00 . A A . 22 CYS CA 1 1
5 6954 1 1 22 CYS CB C 75.562 -0.300 7.036 1.00 . A A . 22 CYS CB 1 1
5 6955 1 1 22 CYS H H 73.959 1.762 7.151 1.00 . A A . 22 CYS H 1 1
5 6956 1 1 22 CYS HA H 74.247 -0.364 5.330 1.00 . A A . 22 CYS HA 1 1
5 6957 1 1 22 CYS HB2 H 75.748 -1.338 7.286 1.00 . A A . 22 CYS HB2 1 1
5 6958 1 1 22 CYS HB3 H 76.329 0.039 6.345 1.00 . A A . 22 CYS HB3 1 1
5 6959 1 1 22 CYS N N 73.529 1.090 6.688 1.00 . A A . 22 CYS N 1 1
5 6960 1 1 22 CYS O O 73.305 -1.344 8.293 1.00 . A A . 22 CYS O 1 1
5 6961 1 1 22 CYS SG S 75.613 0.689 8.549 1.00 . A A . 22 CYS SG 1 1
5 6962 1 1 23 ASP C C 71.139 -3.742 5.781 1.00 . A A . 23 ASP C 1 1
5 6963 1 1 23 ASP CA C 71.431 -2.694 6.819 1.00 . A A . 23 ASP CA 1 1
5 6964 1 1 23 ASP CB C 70.142 -1.942 7.147 1.00 . A A . 23 ASP CB 1 1
5 6965 1 1 23 ASP CG C 69.455 -1.488 5.855 1.00 . A A . 23 ASP CG 1 1
5 6966 1 1 23 ASP H H 72.387 -1.541 5.344 1.00 . A A . 23 ASP H 1 1
5 6967 1 1 23 ASP HA H 71.811 -3.161 7.713 1.00 . A A . 23 ASP HA 1 1
5 6968 1 1 23 ASP HB2 H 69.478 -2.594 7.696 1.00 . A A . 23 ASP HB2 1 1
5 6969 1 1 23 ASP HB3 H 70.375 -1.077 7.750 1.00 . A A . 23 ASP HB3 1 1
5 6970 1 1 23 ASP N N 72.407 -1.767 6.298 1.00 . A A . 23 ASP N 1 1
5 6971 1 1 23 ASP O O 70.160 -4.482 5.887 1.00 . A A . 23 ASP O 1 1
5 6972 1 1 23 ASP OD1 O 70.146 -1.321 4.854 1.00 . A A . 23 ASP OD1 1 1
5 6973 1 1 23 ASP OD2 O 68.248 -1.312 5.883 1.00 . A A . 23 ASP OD2 1 1
5 6974 1 1 24 GLY C C 70.956 -4.334 2.589 1.00 . A A . 24 GLY C 1 1
5 6975 1 1 24 GLY CA C 71.810 -4.827 3.750 1.00 . A A . 24 GLY CA 1 1
5 6976 1 1 24 GLY H H 72.804 -3.228 4.749 1.00 . A A . 24 GLY H 1 1
5 6977 1 1 24 GLY HA2 H 72.761 -5.128 3.375 1.00 . A A . 24 GLY HA2 1 1
5 6978 1 1 24 GLY HA3 H 71.326 -5.687 4.191 1.00 . A A . 24 GLY HA3 1 1
5 6979 1 1 24 GLY N N 72.003 -3.824 4.784 1.00 . A A . 24 GLY N 1 1
5 6980 1 1 24 GLY O O 70.632 -5.119 1.698 1.00 . A A . 24 GLY O 1 1
5 6981 1 1 25 ASP C C 70.535 -1.849 0.401 1.00 . A A . 25 ASP C 1 1
5 6982 1 1 25 ASP CA C 69.716 -2.575 1.509 1.00 . A A . 25 ASP CA 1 1
5 6983 1 1 25 ASP CB C 68.616 -1.673 2.079 1.00 . A A . 25 ASP CB 1 1
5 6984 1 1 25 ASP CG C 67.587 -1.383 0.993 1.00 . A A . 25 ASP CG 1 1
5 6985 1 1 25 ASP H H 70.805 -2.458 3.328 1.00 . A A . 25 ASP H 1 1
5 6986 1 1 25 ASP HA H 69.235 -3.436 1.089 1.00 . A A . 25 ASP HA 1 1
5 6987 1 1 25 ASP HB2 H 68.129 -2.189 2.897 1.00 . A A . 25 ASP HB2 1 1
5 6988 1 1 25 ASP HB3 H 69.035 -0.752 2.446 1.00 . A A . 25 ASP HB3 1 1
5 6989 1 1 25 ASP N N 70.559 -3.060 2.591 1.00 . A A . 25 ASP N 1 1
5 6990 1 1 25 ASP O O 71.369 -0.992 0.697 1.00 . A A . 25 ASP O 1 1
5 6991 1 1 25 ASP OD1 O 67.908 -0.643 0.079 1.00 . A A . 25 ASP OD1 1 1
5 6992 1 1 25 ASP OD2 O 66.495 -1.916 1.086 1.00 . A A . 25 ASP OD2 1 1
5 6993 1 1 26 PRO C C 70.408 -0.314 -2.564 1.00 . A A . 26 PRO C 1 1
5 6994 1 1 26 PRO CA C 70.996 -1.645 -2.087 1.00 . A A . 26 PRO CA 1 1
5 6995 1 1 26 PRO CB C 70.785 -2.727 -3.139 1.00 . A A . 26 PRO CB 1 1
5 6996 1 1 26 PRO CD C 69.310 -3.222 -1.292 1.00 . A A . 26 PRO CD 1 1
5 6997 1 1 26 PRO CG C 69.459 -3.309 -2.813 1.00 . A A . 26 PRO CG 1 1
5 6998 1 1 26 PRO HA H 72.051 -1.536 -1.898 1.00 . A A . 26 PRO HA 1 1
5 6999 1 1 26 PRO HB2 H 70.777 -2.293 -4.130 1.00 . A A . 26 PRO HB2 1 1
5 7000 1 1 26 PRO HB3 H 71.550 -3.485 -3.063 1.00 . A A . 26 PRO HB3 1 1
5 7001 1 1 26 PRO HD2 H 68.309 -2.906 -1.030 1.00 . A A . 26 PRO HD2 1 1
5 7002 1 1 26 PRO HD3 H 69.536 -4.174 -0.840 1.00 . A A . 26 PRO HD3 1 1
5 7003 1 1 26 PRO HG2 H 68.676 -2.740 -3.299 1.00 . A A . 26 PRO HG2 1 1
5 7004 1 1 26 PRO HG3 H 69.417 -4.341 -3.122 1.00 . A A . 26 PRO HG3 1 1
5 7005 1 1 26 PRO N N 70.304 -2.205 -0.863 1.00 . A A . 26 PRO N 1 1
5 7006 1 1 26 PRO O O 70.505 0.028 -3.743 1.00 . A A . 26 PRO O 1 1
5 7007 1 1 27 ASP C C 69.786 2.589 -2.882 1.00 . A A . 27 ASP C 1 1
5 7008 1 1 27 ASP CA C 68.975 1.595 -2.043 1.00 . A A . 27 ASP CA 1 1
5 7009 1 1 27 ASP CB C 68.514 2.352 -0.786 1.00 . A A . 27 ASP CB 1 1
5 7010 1 1 27 ASP CG C 69.492 2.107 0.368 1.00 . A A . 27 ASP CG 1 1
5 7011 1 1 27 ASP H H 69.613 -0.003 -0.782 1.00 . A A . 27 ASP H 1 1
5 7012 1 1 27 ASP HA H 68.097 1.315 -2.603 1.00 . A A . 27 ASP HA 1 1
5 7013 1 1 27 ASP HB2 H 68.496 3.412 -1.011 1.00 . A A . 27 ASP HB2 1 1
5 7014 1 1 27 ASP HB3 H 67.515 2.043 -0.504 1.00 . A A . 27 ASP HB3 1 1
5 7015 1 1 27 ASP N N 69.704 0.364 -1.679 1.00 . A A . 27 ASP N 1 1
5 7016 1 1 27 ASP O O 69.195 3.234 -3.742 1.00 . A A . 27 ASP O 1 1
5 7017 1 1 27 ASP OD1 O 70.426 2.881 0.492 1.00 . A A . 27 ASP OD1 1 1
5 7018 1 1 27 ASP OD2 O 69.304 1.149 1.105 1.00 . A A . 27 ASP OD2 1 1
5 7019 1 1 28 CYS C C 72.598 2.839 -4.613 1.00 . A A . 28 CYS C 1 1
5 7020 1 1 28 CYS CA C 71.845 3.641 -3.551 1.00 . A A . 28 CYS CA 1 1
5 7021 1 1 28 CYS CB C 72.809 4.491 -2.722 1.00 . A A . 28 CYS CB 1 1
5 7022 1 1 28 CYS H H 71.593 2.169 -2.056 1.00 . A A . 28 CYS H 1 1
5 7023 1 1 28 CYS HA H 71.149 4.301 -4.031 1.00 . A A . 28 CYS HA 1 1
5 7024 1 1 28 CYS HB2 H 72.400 4.643 -1.733 1.00 . A A . 28 CYS HB2 1 1
5 7025 1 1 28 CYS HB3 H 73.753 3.991 -2.656 1.00 . A A . 28 CYS HB3 1 1
5 7026 1 1 28 CYS N N 71.104 2.713 -2.709 1.00 . A A . 28 CYS N 1 1
5 7027 1 1 28 CYS O O 73.321 1.901 -4.283 1.00 . A A . 28 CYS O 1 1
5 7028 1 1 28 CYS SG S 73.030 6.103 -3.520 1.00 . A A . 28 CYS SG 1 1
5 7029 1 1 29 GLU C C 74.597 2.527 -6.829 1.00 . A A . 29 GLU C 1 1
5 7030 1 1 29 GLU CA C 73.078 2.458 -6.965 1.00 . A A . 29 GLU CA 1 1
5 7031 1 1 29 GLU CB C 72.663 3.034 -8.320 1.00 . A A . 29 GLU CB 1 1
5 7032 1 1 29 GLU CD C 72.546 2.468 -10.757 1.00 . A A . 29 GLU CD 1 1
5 7033 1 1 29 GLU CG C 73.262 2.182 -9.442 1.00 . A A . 29 GLU CG 1 1
5 7034 1 1 29 GLU H H 71.819 3.933 -6.110 1.00 . A A . 29 GLU H 1 1
5 7035 1 1 29 GLU HA H 72.772 1.423 -6.924 1.00 . A A . 29 GLU HA 1 1
5 7036 1 1 29 GLU HB2 H 71.585 3.028 -8.400 1.00 . A A . 29 GLU HB2 1 1
5 7037 1 1 29 GLU HB3 H 73.025 4.046 -8.409 1.00 . A A . 29 GLU HB3 1 1
5 7038 1 1 29 GLU HG2 H 74.311 2.416 -9.546 1.00 . A A . 29 GLU HG2 1 1
5 7039 1 1 29 GLU HG3 H 73.151 1.136 -9.195 1.00 . A A . 29 GLU HG3 1 1
5 7040 1 1 29 GLU N N 72.414 3.187 -5.888 1.00 . A A . 29 GLU N 1 1
5 7041 1 1 29 GLU O O 75.320 1.809 -7.521 1.00 . A A . 29 GLU O 1 1
5 7042 1 1 29 GLU OE1 O 71.326 2.510 -10.747 1.00 . A A . 29 GLU OE1 1 1
5 7043 1 1 29 GLU OE2 O 73.226 2.640 -11.754 1.00 . A A . 29 GLU OE2 1 1
5 7044 1 1 30 ASP C C 77.011 2.809 -4.517 1.00 . A A . 30 ASP C 1 1
5 7045 1 1 30 ASP CA C 76.515 3.558 -5.767 1.00 . A A . 30 ASP CA 1 1
5 7046 1 1 30 ASP CB C 76.840 5.053 -5.675 1.00 . A A . 30 ASP CB 1 1
5 7047 1 1 30 ASP CG C 76.147 5.666 -4.455 1.00 . A A . 30 ASP CG 1 1
5 7048 1 1 30 ASP H H 74.471 3.965 -5.438 1.00 . A A . 30 ASP H 1 1
5 7049 1 1 30 ASP HA H 77.019 3.153 -6.631 1.00 . A A . 30 ASP HA 1 1
5 7050 1 1 30 ASP HB2 H 77.909 5.192 -5.600 1.00 . A A . 30 ASP HB2 1 1
5 7051 1 1 30 ASP HB3 H 76.479 5.548 -6.570 1.00 . A A . 30 ASP HB3 1 1
5 7052 1 1 30 ASP N N 75.082 3.402 -5.954 1.00 . A A . 30 ASP N 1 1
5 7053 1 1 30 ASP O O 78.211 2.798 -4.239 1.00 . A A . 30 ASP O 1 1
5 7054 1 1 30 ASP OD1 O 75.617 4.918 -3.654 1.00 . A A . 30 ASP OD1 1 1
5 7055 1 1 30 ASP OD2 O 76.144 6.877 -4.347 1.00 . A A . 30 ASP OD2 1 1
5 7056 1 1 31 GLY C C 76.973 2.286 -1.415 1.00 . A A . 31 GLY C 1 1
5 7057 1 1 31 GLY CA C 76.473 1.402 -2.577 1.00 . A A . 31 GLY CA 1 1
5 7058 1 1 31 GLY H H 75.149 2.173 -4.034 1.00 . A A . 31 GLY H 1 1
5 7059 1 1 31 GLY HA2 H 75.613 0.833 -2.237 1.00 . A A . 31 GLY HA2 1 1
5 7060 1 1 31 GLY HA3 H 77.258 0.702 -2.845 1.00 . A A . 31 GLY HA3 1 1
5 7061 1 1 31 GLY N N 76.096 2.167 -3.776 1.00 . A A . 31 GLY N 1 1
5 7062 1 1 31 GLY O O 77.436 1.754 -0.406 1.00 . A A . 31 GLY O 1 1
5 7063 1 1 32 SER C C 76.610 4.502 0.780 1.00 . A A . 32 SER C 1 1
5 7064 1 1 32 SER CA C 77.474 4.475 -0.494 1.00 . A A . 32 SER CA 1 1
5 7065 1 1 32 SER CB C 77.713 5.893 -0.992 1.00 . A A . 32 SER CB 1 1
5 7066 1 1 32 SER H H 76.621 4.001 -2.411 1.00 . A A . 32 SER H 1 1
5 7067 1 1 32 SER HA H 78.433 4.075 -0.219 1.00 . A A . 32 SER HA 1 1
5 7068 1 1 32 SER HB2 H 77.994 6.517 -0.159 1.00 . A A . 32 SER HB2 1 1
5 7069 1 1 32 SER HB3 H 78.519 5.890 -1.719 1.00 . A A . 32 SER HB3 1 1
5 7070 1 1 32 SER HG H 76.279 7.195 -1.111 1.00 . A A . 32 SER HG 1 1
5 7071 1 1 32 SER N N 76.941 3.614 -1.561 1.00 . A A . 32 SER N 1 1
5 7072 1 1 32 SER O O 77.156 4.607 1.877 1.00 . A A . 32 SER O 1 1
5 7073 1 1 32 SER OG O 76.529 6.395 -1.580 1.00 . A A . 32 SER OG 1 1
5 7074 1 1 33 ASP C C 74.909 3.541 2.957 1.00 . A A . 33 ASP C 1 1
5 7075 1 1 33 ASP CA C 74.408 4.497 1.862 1.00 . A A . 33 ASP CA 1 1
5 7076 1 1 33 ASP CB C 72.894 4.189 1.585 1.00 . A A . 33 ASP CB 1 1
5 7077 1 1 33 ASP CG C 72.295 3.448 2.775 1.00 . A A . 33 ASP CG 1 1
5 7078 1 1 33 ASP H H 74.886 4.410 -0.232 1.00 . A A . 33 ASP H 1 1
5 7079 1 1 33 ASP HA H 74.469 5.498 2.254 1.00 . A A . 33 ASP HA 1 1
5 7080 1 1 33 ASP HB2 H 72.356 5.120 1.456 1.00 . A A . 33 ASP HB2 1 1
5 7081 1 1 33 ASP HB3 H 72.753 3.576 0.704 1.00 . A A . 33 ASP HB3 1 1
5 7082 1 1 33 ASP N N 75.278 4.446 0.654 1.00 . A A . 33 ASP N 1 1
5 7083 1 1 33 ASP O O 74.602 3.729 4.135 1.00 . A A . 33 ASP O 1 1
5 7084 1 1 33 ASP OD1 O 72.041 4.088 3.782 1.00 . A A . 33 ASP OD1 1 1
5 7085 1 1 33 ASP OD2 O 72.103 2.248 2.661 1.00 . A A . 33 ASP OD2 1 1
5 7086 1 1 34 GLU C C 77.662 1.644 3.774 1.00 . A A . 34 GLU C 1 1
5 7087 1 1 34 GLU CA C 76.140 1.528 3.554 1.00 . A A . 34 GLU CA 1 1
5 7088 1 1 34 GLU CB C 75.750 0.111 3.078 1.00 . A A . 34 GLU CB 1 1
5 7089 1 1 34 GLU CD C 73.744 -1.388 3.099 1.00 . A A . 34 GLU CD 1 1
5 7090 1 1 34 GLU CG C 74.245 0.016 2.772 1.00 . A A . 34 GLU CG 1 1
5 7091 1 1 34 GLU H H 75.867 2.365 1.625 1.00 . A A . 34 GLU H 1 1
5 7092 1 1 34 GLU HA H 75.661 1.707 4.504 1.00 . A A . 34 GLU HA 1 1
5 7093 1 1 34 GLU HB2 H 76.302 -0.140 2.189 1.00 . A A . 34 GLU HB2 1 1
5 7094 1 1 34 GLU HB3 H 75.977 -0.588 3.847 1.00 . A A . 34 GLU HB3 1 1
5 7095 1 1 34 GLU HG2 H 73.709 0.731 3.373 1.00 . A A . 34 GLU HG2 1 1
5 7096 1 1 34 GLU HG3 H 74.068 0.210 1.727 1.00 . A A . 34 GLU HG3 1 1
5 7097 1 1 34 GLU N N 75.656 2.503 2.577 1.00 . A A . 34 GLU N 1 1
5 7098 1 1 34 GLU O O 78.217 1.004 4.666 1.00 . A A . 34 GLU O 1 1
5 7099 1 1 34 GLU OE1 O 74.541 -2.310 3.036 1.00 . A A . 34 GLU OE1 1 1
5 7100 1 1 34 GLU OE2 O 72.572 -1.519 3.411 1.00 . A A . 34 GLU OE2 1 1
5 7101 1 1 35 SER C C 80.070 3.865 4.016 1.00 . A A . 35 SER C 1 1
5 7102 1 1 35 SER CA C 79.759 2.707 3.049 1.00 . A A . 35 SER CA 1 1
5 7103 1 1 35 SER CB C 80.283 3.013 1.646 1.00 . A A . 35 SER CB 1 1
5 7104 1 1 35 SER H H 77.822 2.956 2.285 1.00 . A A . 35 SER H 1 1
5 7105 1 1 35 SER HA H 80.238 1.812 3.413 1.00 . A A . 35 SER HA 1 1
5 7106 1 1 35 SER HB2 H 79.490 2.886 0.937 1.00 . A A . 35 SER HB2 1 1
5 7107 1 1 35 SER HB3 H 80.641 4.033 1.608 1.00 . A A . 35 SER HB3 1 1
5 7108 1 1 35 SER HG H 81.429 2.095 0.369 1.00 . A A . 35 SER HG 1 1
5 7109 1 1 35 SER N N 78.317 2.475 2.964 1.00 . A A . 35 SER N 1 1
5 7110 1 1 35 SER O O 79.152 4.536 4.485 1.00 . A A . 35 SER O 1 1
5 7111 1 1 35 SER OG O 81.332 2.110 1.324 1.00 . A A . 35 SER OG 1 1
5 7112 1 1 36 PRO C C 80.993 6.473 5.163 1.00 . A A . 36 PRO C 1 1
5 7113 1 1 36 PRO CA C 81.756 5.159 5.305 1.00 . A A . 36 PRO CA 1 1
5 7114 1 1 36 PRO CB C 83.235 5.370 4.982 1.00 . A A . 36 PRO CB 1 1
5 7115 1 1 36 PRO CD C 82.505 3.334 3.847 1.00 . A A . 36 PRO CD 1 1
5 7116 1 1 36 PRO CG C 83.722 4.086 4.395 1.00 . A A . 36 PRO CG 1 1
5 7117 1 1 36 PRO HA H 81.668 4.807 6.315 1.00 . A A . 36 PRO HA 1 1
5 7118 1 1 36 PRO HB2 H 83.345 6.174 4.266 1.00 . A A . 36 PRO HB2 1 1
5 7119 1 1 36 PRO HB3 H 83.785 5.594 5.883 1.00 . A A . 36 PRO HB3 1 1
5 7120 1 1 36 PRO HD2 H 82.537 3.345 2.773 1.00 . A A . 36 PRO HD2 1 1
5 7121 1 1 36 PRO HD3 H 82.487 2.320 4.217 1.00 . A A . 36 PRO HD3 1 1
5 7122 1 1 36 PRO HG2 H 84.419 4.293 3.593 1.00 . A A . 36 PRO HG2 1 1
5 7123 1 1 36 PRO HG3 H 84.205 3.492 5.154 1.00 . A A . 36 PRO HG3 1 1
5 7124 1 1 36 PRO N N 81.332 4.084 4.349 1.00 . A A . 36 PRO N 1 1
5 7125 1 1 36 PRO O O 80.920 7.248 6.110 1.00 . A A . 36 PRO O 1 1
5 7126 1 1 37 GLU C C 78.470 8.068 4.668 1.00 . A A . 37 GLU C 1 1
5 7127 1 1 37 GLU CA C 79.721 7.988 3.782 1.00 . A A . 37 GLU CA 1 1
5 7128 1 1 37 GLU CB C 79.325 8.113 2.310 1.00 . A A . 37 GLU CB 1 1
5 7129 1 1 37 GLU CD C 80.287 9.129 0.234 1.00 . A A . 37 GLU CD 1 1
5 7130 1 1 37 GLU CG C 80.584 8.264 1.455 1.00 . A A . 37 GLU CG 1 1
5 7131 1 1 37 GLU H H 80.539 6.104 3.252 1.00 . A A . 37 GLU H 1 1
5 7132 1 1 37 GLU HA H 80.372 8.812 4.031 1.00 . A A . 37 GLU HA 1 1
5 7133 1 1 37 GLU HB2 H 78.786 7.228 2.005 1.00 . A A . 37 GLU HB2 1 1
5 7134 1 1 37 GLU HB3 H 78.697 8.980 2.178 1.00 . A A . 37 GLU HB3 1 1
5 7135 1 1 37 GLU HG2 H 81.364 8.728 2.041 1.00 . A A . 37 GLU HG2 1 1
5 7136 1 1 37 GLU HG3 H 80.915 7.289 1.129 1.00 . A A . 37 GLU HG3 1 1
5 7137 1 1 37 GLU N N 80.446 6.742 3.989 1.00 . A A . 37 GLU N 1 1
5 7138 1 1 37 GLU O O 78.215 9.096 5.295 1.00 . A A . 37 GLU O 1 1
5 7139 1 1 37 GLU OE1 O 79.748 10.209 0.416 1.00 . A A . 37 GLU OE1 1 1
5 7140 1 1 37 GLU OE2 O 80.602 8.700 -0.864 1.00 . A A . 37 GLU OE2 1 1
5 7141 1 1 38 GLN C C 76.596 6.097 6.717 1.00 . A A . 38 GLN C 1 1
5 7142 1 1 38 GLN CA C 76.448 6.981 5.489 1.00 . A A . 38 GLN CA 1 1
5 7143 1 1 38 GLN CB C 75.293 6.464 4.635 1.00 . A A . 38 GLN CB 1 1
5 7144 1 1 38 GLN CD C 75.669 8.435 3.134 1.00 . A A . 38 GLN CD 1 1
5 7145 1 1 38 GLN CG C 74.627 7.630 3.902 1.00 . A A . 38 GLN CG 1 1
5 7146 1 1 38 GLN H H 77.926 6.218 4.157 1.00 . A A . 38 GLN H 1 1
5 7147 1 1 38 GLN HA H 76.223 7.987 5.806 1.00 . A A . 38 GLN HA 1 1
5 7148 1 1 38 GLN HB2 H 75.675 5.757 3.916 1.00 . A A . 38 GLN HB2 1 1
5 7149 1 1 38 GLN HB3 H 74.566 5.977 5.268 1.00 . A A . 38 GLN HB3 1 1
5 7150 1 1 38 GLN HE21 H 74.959 10.203 3.709 1.00 . A A . 38 GLN HE21 1 1
5 7151 1 1 38 GLN HE22 H 76.312 10.261 2.686 1.00 . A A . 38 GLN HE22 1 1
5 7152 1 1 38 GLN HG2 H 73.895 7.243 3.210 1.00 . A A . 38 GLN HG2 1 1
5 7153 1 1 38 GLN HG3 H 74.138 8.269 4.620 1.00 . A A . 38 GLN HG3 1 1
5 7154 1 1 38 GLN N N 77.683 6.993 4.695 1.00 . A A . 38 GLN N 1 1
5 7155 1 1 38 GLN NE2 N 75.645 9.741 3.180 1.00 . A A . 38 GLN NE2 1 1
5 7156 1 1 38 GLN O O 76.184 6.470 7.816 1.00 . A A . 38 GLN O 1 1
5 7157 1 1 38 GLN OE1 O 76.522 7.858 2.463 1.00 . A A . 38 GLN OE1 1 1
5 7158 1 1 39 CYS C C 78.719 4.390 8.332 1.00 . A A . 39 CYS C 1 1
5 7159 1 1 39 CYS CA C 77.444 4.005 7.622 1.00 . A A . 39 CYS CA 1 1
5 7160 1 1 39 CYS CB C 77.549 2.557 7.131 1.00 . A A . 39 CYS CB 1 1
5 7161 1 1 39 CYS H H 77.510 4.693 5.635 1.00 . A A . 39 CYS H 1 1
5 7162 1 1 39 CYS HA H 76.631 4.058 8.330 1.00 . A A . 39 CYS HA 1 1
5 7163 1 1 39 CYS HB2 H 76.733 2.333 6.460 1.00 . A A . 39 CYS HB2 1 1
5 7164 1 1 39 CYS HB3 H 78.491 2.407 6.623 1.00 . A A . 39 CYS HB3 1 1
5 7165 1 1 39 CYS N N 77.208 4.937 6.530 1.00 . A A . 39 CYS N 1 1
5 7166 1 1 39 CYS O O 79.455 3.512 8.740 1.00 . A A . 39 CYS O 1 1
5 7167 1 1 39 CYS SG S 77.467 1.467 8.571 1.00 . A A . 39 CYS SG 1 1
5 7168 1 1 40 HIS C C 80.308 5.779 10.507 1.00 . A A . 40 HIS C 1 1
5 7169 1 1 40 HIS CA C 80.208 6.232 9.043 1.00 . A A . 40 HIS CA 1 1
5 7170 1 1 40 HIS CB C 80.238 7.773 9.021 1.00 . A A . 40 HIS CB 1 1
5 7171 1 1 40 HIS CD2 C 82.829 7.729 9.462 1.00 . A A . 40 HIS CD2 1 1
5 7172 1 1 40 HIS CE1 C 82.985 9.574 10.589 1.00 . A A . 40 HIS CE1 1 1
5 7173 1 1 40 HIS CG C 81.562 8.252 9.547 1.00 . A A . 40 HIS CG 1 1
5 7174 1 1 40 HIS H H 78.362 6.340 8.020 1.00 . A A . 40 HIS H 1 1
5 7175 1 1 40 HIS HA H 81.052 5.861 8.483 1.00 . A A . 40 HIS HA 1 1
5 7176 1 1 40 HIS HB2 H 80.107 8.135 8.015 1.00 . A A . 40 HIS HB2 1 1
5 7177 1 1 40 HIS HB3 H 79.448 8.160 9.651 1.00 . A A . 40 HIS HB3 1 1
5 7178 1 1 40 HIS HD2 H 83.090 6.809 8.960 1.00 . A A . 40 HIS HD2 1 1
5 7179 1 1 40 HIS HE1 H 83.380 10.405 11.155 1.00 . A A . 40 HIS HE1 1 1
5 7180 1 1 40 HIS HE2 H 84.694 8.443 10.219 1.00 . A A . 40 HIS HE2 1 1
5 7181 1 1 40 HIS N N 78.989 5.711 8.412 1.00 . A A . 40 HIS N 1 1
5 7182 1 1 40 HIS ND1 N 81.686 9.428 10.271 1.00 . A A . 40 HIS ND1 1 1
5 7183 1 1 40 HIS NE2 N 83.726 8.566 10.121 1.00 . A A . 40 HIS NE2 1 1
5 7184 1 1 40 HIS O O 80.187 6.591 11.424 1.00 . A A . 40 HIS O 1 1
5 7185 1 1 41 MET C C 80.634 2.367 11.918 1.00 . A A . 41 MET C 1 1
5 7186 1 1 41 MET CA C 80.626 3.892 12.030 1.00 . A A . 41 MET CA 1 1
5 7187 1 1 41 MET CB C 79.449 4.326 12.909 1.00 . A A . 41 MET CB 1 1
5 7188 1 1 41 MET CE C 79.231 4.343 16.603 1.00 . A A . 41 MET CE 1 1
5 7189 1 1 41 MET CG C 79.972 5.119 14.108 1.00 . A A . 41 MET CG 1 1
5 7190 1 1 41 MET H H 80.598 3.910 9.918 1.00 . A A . 41 MET H 1 1
5 7191 1 1 41 MET HA H 81.546 4.218 12.488 1.00 . A A . 41 MET HA 1 1
5 7192 1 1 41 MET HB2 H 78.775 4.943 12.333 1.00 . A A . 41 MET HB2 1 1
5 7193 1 1 41 MET HB3 H 78.922 3.451 13.261 1.00 . A A . 41 MET HB3 1 1
5 7194 1 1 41 MET HE1 H 79.413 3.778 17.507 1.00 . A A . 41 MET HE1 1 1
5 7195 1 1 41 MET HE2 H 78.270 4.071 16.199 1.00 . A A . 41 MET HE2 1 1
5 7196 1 1 41 MET HE3 H 79.240 5.401 16.827 1.00 . A A . 41 MET HE3 1 1
5 7197 1 1 41 MET HG2 H 80.799 5.738 13.797 1.00 . A A . 41 MET HG2 1 1
5 7198 1 1 41 MET HG3 H 79.181 5.743 14.499 1.00 . A A . 41 MET HG3 1 1
5 7199 1 1 41 MET N N 80.519 4.488 10.701 1.00 . A A . 41 MET N 1 1
5 7200 1 1 41 MET O O 81.215 1.678 12.758 1.00 . A A . 41 MET O 1 1
5 7201 1 1 41 MET SD S 80.525 3.972 15.394 1.00 . A A . 41 MET SD 1 1
5 7202 1 1 42 ARG C C 80.104 0.047 9.177 1.00 . A A . 42 ARG C 1 1
5 7203 1 1 42 ARG CA C 79.922 0.402 10.661 1.00 . A A . 42 ARG CA 1 1
5 7204 1 1 42 ARG CB C 78.591 -0.160 11.190 1.00 . A A . 42 ARG CB 1 1
5 7205 1 1 42 ARG CD C 76.679 0.237 12.747 1.00 . A A . 42 ARG CD 1 1
5 7206 1 1 42 ARG CG C 77.890 0.880 12.070 1.00 . A A . 42 ARG CG 1 1
5 7207 1 1 42 ARG CZ C 75.064 2.068 12.796 1.00 . A A . 42 ARG CZ 1 1
5 7208 1 1 42 ARG H H 79.545 2.439 10.241 1.00 . A A . 42 ARG H 1 1
5 7209 1 1 42 ARG HA H 80.726 -0.048 11.208 1.00 . A A . 42 ARG HA 1 1
5 7210 1 1 42 ARG HB2 H 77.949 -0.418 10.362 1.00 . A A . 42 ARG HB2 1 1
5 7211 1 1 42 ARG HB3 H 78.786 -1.044 11.781 1.00 . A A . 42 ARG HB3 1 1
5 7212 1 1 42 ARG HD2 H 76.640 -0.809 12.490 1.00 . A A . 42 ARG HD2 1 1
5 7213 1 1 42 ARG HD3 H 76.775 0.338 13.818 1.00 . A A . 42 ARG HD3 1 1
5 7214 1 1 42 ARG HE H 74.891 0.446 11.633 1.00 . A A . 42 ARG HE 1 1
5 7215 1 1 42 ARG HG2 H 78.575 1.235 12.825 1.00 . A A . 42 ARG HG2 1 1
5 7216 1 1 42 ARG HG3 H 77.561 1.708 11.460 1.00 . A A . 42 ARG HG3 1 1
5 7217 1 1 42 ARG HH11 H 76.638 2.286 14.025 1.00 . A A . 42 ARG HH11 1 1
5 7218 1 1 42 ARG HH12 H 75.483 3.573 14.050 1.00 . A A . 42 ARG HH12 1 1
5 7219 1 1 42 ARG HH21 H 73.396 2.138 11.691 1.00 . A A . 42 ARG HH21 1 1
5 7220 1 1 42 ARG HH22 H 73.660 3.493 12.738 1.00 . A A . 42 ARG HH22 1 1
5 7221 1 1 42 ARG N N 79.984 1.846 10.874 1.00 . A A . 42 ARG N 1 1
5 7222 1 1 42 ARG NE N 75.449 0.888 12.307 1.00 . A A . 42 ARG NE 1 1
5 7223 1 1 42 ARG NH1 N 75.786 2.689 13.694 1.00 . A A . 42 ARG NH1 1 1
5 7224 1 1 42 ARG NH2 N 73.953 2.609 12.376 1.00 . A A . 42 ARG NH2 1 1
5 7225 1 1 42 ARG O O 80.248 0.921 8.333 1.00 . A A . 42 ARG O 1 1
5 7226 1 1 43 THR C C 78.966 -1.933 6.787 1.00 . A A . 43 THR C 1 1
5 7227 1 1 43 THR CA C 80.296 -1.757 7.519 1.00 . A A . 43 THR CA 1 1
5 7228 1 1 43 THR CB C 80.992 -3.135 7.614 1.00 . A A . 43 THR CB 1 1
5 7229 1 1 43 THR CG2 C 79.957 -4.280 7.663 1.00 . A A . 43 THR CG2 1 1
5 7230 1 1 43 THR H H 79.997 -1.886 9.617 1.00 . A A . 43 THR H 1 1
5 7231 1 1 43 THR HA H 80.938 -1.083 6.933 1.00 . A A . 43 THR HA 1 1
5 7232 1 1 43 THR HB H 81.600 -3.172 8.503 1.00 . A A . 43 THR HB 1 1
5 7233 1 1 43 THR HG1 H 82.132 -4.223 6.496 1.00 . A A . 43 THR HG1 1 1
5 7234 1 1 43 THR HG21 H 80.378 -5.112 8.201 1.00 . A A . 43 THR HG21 1 1
5 7235 1 1 43 THR HG22 H 79.717 -4.595 6.658 1.00 . A A . 43 THR HG22 1 1
5 7236 1 1 43 THR HG23 H 79.056 -3.956 8.166 1.00 . A A . 43 THR HG23 1 1
5 7237 1 1 43 THR N N 80.110 -1.247 8.887 1.00 . A A . 43 THR N 1 1
5 7238 1 1 43 THR O O 77.915 -2.106 7.404 1.00 . A A . 43 THR O 1 1
5 7239 1 1 43 THR OG1 O 81.827 -3.318 6.495 1.00 . A A . 43 THR OG1 1 1
5 7240 1 1 44 CYS C C 77.335 -3.567 4.900 1.00 . A A . 44 CYS C 1 1
5 7241 1 1 44 CYS CA C 77.925 -2.167 4.582 1.00 . A A . 44 CYS CA 1 1
5 7242 1 1 44 CYS CB C 78.393 -2.002 3.092 1.00 . A A . 44 CYS CB 1 1
5 7243 1 1 44 CYS H H 79.908 -1.835 5.072 1.00 . A A . 44 CYS H 1 1
5 7244 1 1 44 CYS HA H 77.193 -1.438 4.809 1.00 . A A . 44 CYS HA 1 1
5 7245 1 1 44 CYS HB2 H 78.778 -2.936 2.713 1.00 . A A . 44 CYS HB2 1 1
5 7246 1 1 44 CYS HB3 H 77.567 -1.673 2.477 1.00 . A A . 44 CYS HB3 1 1
5 7247 1 1 44 CYS N N 79.058 -1.944 5.465 1.00 . A A . 44 CYS N 1 1
5 7248 1 1 44 CYS O O 77.655 -4.115 5.947 1.00 . A A . 44 CYS O 1 1
5 7249 1 1 44 CYS SG S 79.707 -0.752 2.963 1.00 . A A . 44 CYS SG 1 1
5 7250 1 1 45 ARG C C 75.300 -6.209 3.265 1.00 . A A . 45 ARG C 1 1
5 7251 1 1 45 ARG CA C 75.952 -5.496 4.467 1.00 . A A . 45 ARG CA 1 1
5 7252 1 1 45 ARG CB C 74.905 -5.306 5.599 1.00 . A A . 45 ARG CB 1 1
5 7253 1 1 45 ARG CD C 76.383 -6.117 7.462 1.00 . A A . 45 ARG CD 1 1
5 7254 1 1 45 ARG CG C 75.076 -6.354 6.701 1.00 . A A . 45 ARG CG 1 1
5 7255 1 1 45 ARG CZ C 76.509 -8.192 8.747 1.00 . A A . 45 ARG CZ 1 1
5 7256 1 1 45 ARG H H 76.184 -3.767 3.214 1.00 . A A . 45 ARG H 1 1
5 7257 1 1 45 ARG HA H 76.770 -6.100 4.851 1.00 . A A . 45 ARG HA 1 1
5 7258 1 1 45 ARG HB2 H 75.020 -4.329 6.048 1.00 . A A . 45 ARG HB2 1 1
5 7259 1 1 45 ARG HB3 H 73.907 -5.395 5.190 1.00 . A A . 45 ARG HB3 1 1
5 7260 1 1 45 ARG HD2 H 77.218 -6.442 6.862 1.00 . A A . 45 ARG HD2 1 1
5 7261 1 1 45 ARG HD3 H 76.485 -5.063 7.675 1.00 . A A . 45 ARG HD3 1 1
5 7262 1 1 45 ARG HE H 76.272 -6.377 9.560 1.00 . A A . 45 ARG HE 1 1
5 7263 1 1 45 ARG HG2 H 74.244 -6.265 7.390 1.00 . A A . 45 ARG HG2 1 1
5 7264 1 1 45 ARG HG3 H 75.080 -7.338 6.265 1.00 . A A . 45 ARG HG3 1 1
5 7265 1 1 45 ARG HH11 H 76.659 -8.413 6.757 1.00 . A A . 45 ARG HH11 1 1
5 7266 1 1 45 ARG HH12 H 76.747 -9.872 7.681 1.00 . A A . 45 ARG HH12 1 1
5 7267 1 1 45 ARG HH21 H 76.393 -8.295 10.743 1.00 . A A . 45 ARG HH21 1 1
5 7268 1 1 45 ARG HH22 H 76.599 -9.809 9.925 1.00 . A A . 45 ARG HH22 1 1
5 7269 1 1 45 ARG N N 76.475 -4.176 4.071 1.00 . A A . 45 ARG N 1 1
5 7270 1 1 45 ARG NE N 76.377 -6.863 8.718 1.00 . A A . 45 ARG NE 1 1
5 7271 1 1 45 ARG NH1 N 76.649 -8.877 7.641 1.00 . A A . 45 ARG NH1 1 1
5 7272 1 1 45 ARG NH2 N 76.500 -8.813 9.895 1.00 . A A . 45 ARG NH2 1 1
5 7273 1 1 45 ARG O O 74.646 -5.562 2.456 1.00 . A A . 45 ARG O 1 1
5 7274 1 1 46 ILE C C 75.611 -7.961 0.671 1.00 . A A . 46 ILE C 1 1
5 7275 1 1 46 ILE CA C 74.953 -8.323 1.996 1.00 . A A . 46 ILE CA 1 1
5 7276 1 1 46 ILE CB C 73.429 -8.123 1.866 1.00 . A A . 46 ILE CB 1 1
5 7277 1 1 46 ILE CD1 C 72.610 -10.361 2.685 1.00 . A A . 46 ILE CD1 1 1
5 7278 1 1 46 ILE CG1 C 72.698 -8.863 2.998 1.00 . A A . 46 ILE CG1 1 1
5 7279 1 1 46 ILE CG2 C 72.962 -8.672 0.511 1.00 . A A . 46 ILE CG2 1 1
5 7280 1 1 46 ILE H H 76.133 -7.978 3.779 1.00 . A A . 46 ILE H 1 1
5 7281 1 1 46 ILE HA H 75.133 -9.380 2.172 1.00 . A A . 46 ILE HA 1 1
5 7282 1 1 46 ILE HB H 73.192 -7.075 1.915 1.00 . A A . 46 ILE HB 1 1
5 7283 1 1 46 ILE HD11 H 71.820 -10.534 1.969 1.00 . A A . 46 ILE HD11 1 1
5 7284 1 1 46 ILE HD12 H 72.394 -10.905 3.593 1.00 . A A . 46 ILE HD12 1 1
5 7285 1 1 46 ILE HD13 H 73.548 -10.706 2.275 1.00 . A A . 46 ILE HD13 1 1
5 7286 1 1 46 ILE HG12 H 73.229 -8.722 3.922 1.00 . A A . 46 ILE HG12 1 1
5 7287 1 1 46 ILE HG13 H 71.703 -8.462 3.096 1.00 . A A . 46 ILE HG13 1 1
5 7288 1 1 46 ILE HG21 H 71.887 -8.798 0.522 1.00 . A A . 46 ILE HG21 1 1
5 7289 1 1 46 ILE HG22 H 73.432 -9.626 0.321 1.00 . A A . 46 ILE HG22 1 1
5 7290 1 1 46 ILE HG23 H 73.233 -7.977 -0.270 1.00 . A A . 46 ILE HG23 1 1
5 7291 1 1 46 ILE N N 75.525 -7.531 3.131 1.00 . A A . 46 ILE N 1 1
5 7292 1 1 46 ILE O O 76.350 -8.765 0.105 1.00 . A A . 46 ILE O 1 1
5 7293 1 1 47 HIS C C 77.413 -5.861 -0.873 1.00 . A A . 47 HIS C 1 1
5 7294 1 1 47 HIS CA C 75.964 -6.318 -1.088 1.00 . A A . 47 HIS CA 1 1
5 7295 1 1 47 HIS CB C 75.151 -5.173 -1.696 1.00 . A A . 47 HIS CB 1 1
5 7296 1 1 47 HIS CD2 C 76.343 -5.627 -3.994 1.00 . A A . 47 HIS CD2 1 1
5 7297 1 1 47 HIS CE1 C 74.826 -4.801 -5.303 1.00 . A A . 47 HIS CE1 1 1
5 7298 1 1 47 HIS CG C 75.328 -5.172 -3.189 1.00 . A A . 47 HIS CG 1 1
5 7299 1 1 47 HIS H H 74.765 -6.137 0.664 1.00 . A A . 47 HIS H 1 1
5 7300 1 1 47 HIS HA H 75.960 -7.149 -1.777 1.00 . A A . 47 HIS HA 1 1
5 7301 1 1 47 HIS HB2 H 74.106 -5.307 -1.456 1.00 . A A . 47 HIS HB2 1 1
5 7302 1 1 47 HIS HB3 H 75.496 -4.233 -1.292 1.00 . A A . 47 HIS HB3 1 1
5 7303 1 1 47 HIS HD2 H 77.251 -6.098 -3.645 1.00 . A A . 47 HIS HD2 1 1
5 7304 1 1 47 HIS HE1 H 74.289 -4.485 -6.185 1.00 . A A . 47 HIS HE1 1 1
5 7305 1 1 47 HIS HE2 H 76.563 -5.612 -6.118 1.00 . A A . 47 HIS HE2 1 1
5 7306 1 1 47 HIS N N 75.357 -6.749 0.176 1.00 . A A . 47 HIS N 1 1
5 7307 1 1 47 HIS ND1 N 74.371 -4.649 -4.047 1.00 . A A . 47 HIS ND1 1 1
5 7308 1 1 47 HIS NE2 N 76.024 -5.392 -5.329 1.00 . A A . 47 HIS NE2 1 1
5 7309 1 1 47 HIS O O 77.952 -5.094 -1.667 1.00 . A A . 47 HIS O 1 1
5 7310 1 1 48 GLU C C 79.695 -6.815 1.858 1.00 . A A . 48 GLU C 1 1
5 7311 1 1 48 GLU CA C 79.400 -6.047 0.562 1.00 . A A . 48 GLU CA 1 1
5 7312 1 1 48 GLU CB C 79.563 -4.524 0.783 1.00 . A A . 48 GLU CB 1 1
5 7313 1 1 48 GLU CD C 79.184 -2.753 -0.946 1.00 . A A . 48 GLU CD 1 1
5 7314 1 1 48 GLU CG C 80.137 -3.844 -0.470 1.00 . A A . 48 GLU CG 1 1
5 7315 1 1 48 GLU H H 77.521 -6.979 0.772 1.00 . A A . 48 GLU H 1 1
5 7316 1 1 48 GLU HA H 80.067 -6.375 -0.229 1.00 . A A . 48 GLU HA 1 1
5 7317 1 1 48 GLU HB2 H 78.598 -4.097 0.997 1.00 . A A . 48 GLU HB2 1 1
5 7318 1 1 48 GLU HB3 H 80.225 -4.339 1.620 1.00 . A A . 48 GLU HB3 1 1
5 7319 1 1 48 GLU HG2 H 81.094 -3.400 -0.237 1.00 . A A . 48 GLU HG2 1 1
5 7320 1 1 48 GLU HG3 H 80.262 -4.570 -1.260 1.00 . A A . 48 GLU HG3 1 1
5 7321 1 1 48 GLU N N 78.022 -6.362 0.201 1.00 . A A . 48 GLU N 1 1
5 7322 1 1 48 GLU O O 78.765 -7.108 2.610 1.00 . A A . 48 GLU O 1 1
5 7323 1 1 48 GLU OE1 O 78.689 -2.020 -0.107 1.00 . A A . 48 GLU OE1 1 1
5 7324 1 1 48 GLU OE2 O 78.961 -2.669 -2.143 1.00 . A A . 48 GLU OE2 1 1
5 7325 1 1 49 ILE C C 81.693 -7.208 4.423 1.00 . A A . 49 ILE C 1 1
5 7326 1 1 49 ILE CA C 81.200 -8.074 3.266 1.00 . A A . 49 ILE CA 1 1
5 7327 1 1 49 ILE CB C 82.247 -9.179 2.926 1.00 . A A . 49 ILE CB 1 1
5 7328 1 1 49 ILE CD1 C 81.833 -11.589 2.353 1.00 . A A . 49 ILE CD1 1 1
5 7329 1 1 49 ILE CG1 C 81.822 -10.558 3.486 1.00 . A A . 49 ILE CG1 1 1
5 7330 1 1 49 ILE CG2 C 83.635 -8.798 3.460 1.00 . A A . 49 ILE CG2 1 1
5 7331 1 1 49 ILE H H 81.615 -7.104 1.385 1.00 . A A . 49 ILE H 1 1
5 7332 1 1 49 ILE HA H 80.278 -8.554 3.557 1.00 . A A . 49 ILE HA 1 1
5 7333 1 1 49 ILE HB H 82.321 -9.272 1.870 1.00 . A A . 49 ILE HB 1 1
5 7334 1 1 49 ILE HD11 H 81.890 -12.582 2.772 1.00 . A A . 49 ILE HD11 1 1
5 7335 1 1 49 ILE HD12 H 82.687 -11.419 1.714 1.00 . A A . 49 ILE HD12 1 1
5 7336 1 1 49 ILE HD13 H 80.927 -11.497 1.775 1.00 . A A . 49 ILE HD13 1 1
5 7337 1 1 49 ILE HG12 H 82.517 -10.877 4.249 1.00 . A A . 49 ILE HG12 1 1
5 7338 1 1 49 ILE HG13 H 80.824 -10.508 3.894 1.00 . A A . 49 ILE HG13 1 1
5 7339 1 1 49 ILE HG21 H 83.691 -9.005 4.516 1.00 . A A . 49 ILE HG21 1 1
5 7340 1 1 49 ILE HG22 H 83.813 -7.745 3.288 1.00 . A A . 49 ILE HG22 1 1
5 7341 1 1 49 ILE HG23 H 84.384 -9.373 2.942 1.00 . A A . 49 ILE HG23 1 1
5 7342 1 1 49 ILE N N 80.936 -7.237 2.084 1.00 . A A . 49 ILE N 1 1
5 7343 1 1 49 ILE O O 81.887 -6.005 4.281 1.00 . A A . 49 ILE O 1 1
5 7344 1 1 50 SER C C 83.717 -7.542 7.118 1.00 . A A . 50 SER C 1 1
5 7345 1 1 50 SER CA C 82.291 -7.150 6.767 1.00 . A A . 50 SER CA 1 1
5 7346 1 1 50 SER CB C 81.365 -7.509 7.930 1.00 . A A . 50 SER CB 1 1
5 7347 1 1 50 SER H H 81.682 -8.781 5.596 1.00 . A A . 50 SER H 1 1
5 7348 1 1 50 SER HA H 82.242 -6.090 6.600 1.00 . A A . 50 SER HA 1 1
5 7349 1 1 50 SER HB2 H 81.602 -6.894 8.783 1.00 . A A . 50 SER HB2 1 1
5 7350 1 1 50 SER HB3 H 80.338 -7.335 7.637 1.00 . A A . 50 SER HB3 1 1
5 7351 1 1 50 SER HG H 82.163 -8.917 9.010 1.00 . A A . 50 SER HG 1 1
5 7352 1 1 50 SER N N 81.856 -7.836 5.569 1.00 . A A . 50 SER N 1 1
5 7353 1 1 50 SER O O 84.044 -8.728 7.173 1.00 . A A . 50 SER O 1 1
5 7354 1 1 50 SER OG O 81.549 -8.875 8.273 1.00 . A A . 50 SER OG 1 1
5 7355 1 1 51 CYS C C 86.186 -6.350 9.193 1.00 . A A . 51 CYS C 1 1
5 7356 1 1 51 CYS CA C 85.938 -6.821 7.761 1.00 . A A . 51 CYS CA 1 1
5 7357 1 1 51 CYS CB C 86.916 -6.158 6.780 1.00 . A A . 51 CYS CB 1 1
5 7358 1 1 51 CYS H H 84.229 -5.611 7.350 1.00 . A A . 51 CYS H 1 1
5 7359 1 1 51 CYS HA H 86.109 -7.900 7.721 1.00 . A A . 51 CYS HA 1 1
5 7360 1 1 51 CYS HB2 H 86.457 -5.311 6.292 1.00 . A A . 51 CYS HB2 1 1
5 7361 1 1 51 CYS HB3 H 87.801 -5.837 7.307 1.00 . A A . 51 CYS HB3 1 1
5 7362 1 1 51 CYS N N 84.554 -6.547 7.383 1.00 . A A . 51 CYS N 1 1
5 7363 1 1 51 CYS O O 87.154 -6.765 9.826 1.00 . A A . 51 CYS O 1 1
5 7364 1 1 51 CYS SG S 87.369 -7.397 5.543 1.00 . A A . 51 CYS SG 1 1
5 7365 1 1 52 GLY C C 84.209 -4.424 11.691 1.00 . A A . 52 GLY C 1 1
5 7366 1 1 52 GLY CA C 85.487 -4.988 11.073 1.00 . A A . 52 GLY CA 1 1
5 7367 1 1 52 GLY H H 84.553 -5.166 9.175 1.00 . A A . 52 GLY H 1 1
5 7368 1 1 52 GLY HA2 H 85.851 -5.789 11.691 1.00 . A A . 52 GLY HA2 1 1
5 7369 1 1 52 GLY HA3 H 86.225 -4.199 11.054 1.00 . A A . 52 GLY HA3 1 1
5 7370 1 1 52 GLY N N 85.309 -5.481 9.713 1.00 . A A . 52 GLY N 1 1
5 7371 1 1 52 GLY O O 83.752 -3.351 11.300 1.00 . A A . 52 GLY O 1 1
5 7372 1 1 53 ALA C C 82.982 -3.464 14.361 1.00 . A A . 53 ALA C 1 1
5 7373 1 1 53 ALA CA C 82.517 -4.582 13.413 1.00 . A A . 53 ALA CA 1 1
5 7374 1 1 53 ALA CB C 81.819 -5.696 14.205 1.00 . A A . 53 ALA CB 1 1
5 7375 1 1 53 ALA H H 84.102 -5.924 13.044 1.00 . A A . 53 ALA H 1 1
5 7376 1 1 53 ALA HA H 81.825 -4.171 12.691 1.00 . A A . 53 ALA HA 1 1
5 7377 1 1 53 ALA HB1 H 81.409 -5.290 15.119 1.00 . A A . 53 ALA HB1 1 1
5 7378 1 1 53 ALA HB2 H 82.530 -6.473 14.444 1.00 . A A . 53 ALA HB2 1 1
5 7379 1 1 53 ALA HB3 H 81.020 -6.113 13.609 1.00 . A A . 53 ALA HB3 1 1
5 7380 1 1 53 ALA N N 83.678 -5.103 12.716 1.00 . A A . 53 ALA N 1 1
5 7381 1 1 53 ALA O O 82.169 -2.794 14.995 1.00 . A A . 53 ALA O 1 1
5 7382 1 1 54 HIS C C 85.112 -0.887 14.503 1.00 . A A . 54 HIS C 1 1
5 7383 1 1 54 HIS CA C 84.857 -2.203 15.278 1.00 . A A . 54 HIS CA 1 1
5 7384 1 1 54 HIS CB C 86.159 -2.625 16.003 1.00 . A A . 54 HIS CB 1 1
5 7385 1 1 54 HIS CD2 C 86.895 -5.139 15.770 1.00 . A A . 54 HIS CD2 1 1
5 7386 1 1 54 HIS CE1 C 87.773 -5.027 13.793 1.00 . A A . 54 HIS CE1 1 1
5 7387 1 1 54 HIS CG C 86.762 -3.839 15.348 1.00 . A A . 54 HIS CG 1 1
5 7388 1 1 54 HIS H H 84.883 -3.831 13.865 1.00 . A A . 54 HIS H 1 1
5 7389 1 1 54 HIS HA H 84.113 -2.013 16.024 1.00 . A A . 54 HIS HA 1 1
5 7390 1 1 54 HIS HB2 H 86.873 -1.808 15.967 1.00 . A A . 54 HIS HB2 1 1
5 7391 1 1 54 HIS HB3 H 85.937 -2.849 17.043 1.00 . A A . 54 HIS HB3 1 1
5 7392 1 1 54 HIS HD2 H 86.556 -5.522 16.721 1.00 . A A . 54 HIS HD2 1 1
5 7393 1 1 54 HIS HE1 H 88.264 -5.292 12.867 1.00 . A A . 54 HIS HE1 1 1
5 7394 1 1 54 HIS HE2 H 87.760 -6.840 14.815 1.00 . A A . 54 HIS HE2 1 1
5 7395 1 1 54 HIS N N 84.313 -3.262 14.424 1.00 . A A . 54 HIS N 1 1
5 7396 1 1 54 HIS ND1 N 87.329 -3.791 14.084 1.00 . A A . 54 HIS ND1 1 1
5 7397 1 1 54 HIS NE2 N 87.534 -5.887 14.787 1.00 . A A . 54 HIS NE2 1 1
5 7398 1 1 54 HIS O O 85.450 0.126 15.113 1.00 . A A . 54 HIS O 1 1
5 7399 1 1 55 SER C C 84.302 0.219 11.139 1.00 . A A . 55 SER C 1 1
5 7400 1 1 55 SER CA C 85.241 0.259 12.339 1.00 . A A . 55 SER CA 1 1
5 7401 1 1 55 SER CB C 86.694 0.268 11.863 1.00 . A A . 55 SER CB 1 1
5 7402 1 1 55 SER H H 84.759 -1.716 12.696 1.00 . A A . 55 SER H 1 1
5 7403 1 1 55 SER HA H 85.048 1.153 12.914 1.00 . A A . 55 SER HA 1 1
5 7404 1 1 55 SER HB2 H 86.871 -0.580 11.224 1.00 . A A . 55 SER HB2 1 1
5 7405 1 1 55 SER HB3 H 86.885 1.179 11.310 1.00 . A A . 55 SER HB3 1 1
5 7406 1 1 55 SER HG H 88.218 -0.481 12.813 1.00 . A A . 55 SER HG 1 1
5 7407 1 1 55 SER N N 84.988 -0.904 13.166 1.00 . A A . 55 SER N 1 1
5 7408 1 1 55 SER O O 83.495 -0.701 11.008 1.00 . A A . 55 SER O 1 1
5 7409 1 1 55 SER OG O 87.559 0.195 12.988 1.00 . A A . 55 SER OG 1 1
5 7410 1 1 56 THR C C 84.457 0.571 7.912 1.00 . A A . 56 THR C 1 1
5 7411 1 1 56 THR CA C 83.632 1.183 9.019 1.00 . A A . 56 THR CA 1 1
5 7412 1 1 56 THR CB C 83.230 2.604 8.568 1.00 . A A . 56 THR CB 1 1
5 7413 1 1 56 THR CG2 C 82.271 2.531 7.359 1.00 . A A . 56 THR CG2 1 1
5 7414 1 1 56 THR H H 85.164 1.821 10.344 1.00 . A A . 56 THR H 1 1
5 7415 1 1 56 THR HA H 82.737 0.601 9.185 1.00 . A A . 56 THR HA 1 1
5 7416 1 1 56 THR HB H 84.108 3.161 8.267 1.00 . A A . 56 THR HB 1 1
5 7417 1 1 56 THR HG1 H 81.856 2.730 9.925 1.00 . A A . 56 THR HG1 1 1
5 7418 1 1 56 THR HG21 H 81.343 3.022 7.603 1.00 . A A . 56 THR HG21 1 1
5 7419 1 1 56 THR HG22 H 82.069 1.505 7.085 1.00 . A A . 56 THR HG22 1 1
5 7420 1 1 56 THR HG23 H 82.719 3.031 6.521 1.00 . A A . 56 THR HG23 1 1
5 7421 1 1 56 THR N N 84.445 1.176 10.238 1.00 . A A . 56 THR N 1 1
5 7422 1 1 56 THR O O 85.212 1.287 7.251 1.00 . A A . 56 THR O 1 1
5 7423 1 1 56 THR OG1 O 82.593 3.273 9.638 1.00 . A A . 56 THR OG1 1 1
5 7424 1 1 57 GLN C C 84.289 -2.439 5.853 1.00 . A A . 57 GLN C 1 1
5 7425 1 1 57 GLN CA C 85.014 -1.273 6.512 1.00 . A A . 57 GLN CA 1 1
5 7426 1 1 57 GLN CB C 86.408 -1.716 6.910 1.00 . A A . 57 GLN CB 1 1
5 7427 1 1 57 GLN CD C 88.587 -2.469 5.932 1.00 . A A . 57 GLN CD 1 1
5 7428 1 1 57 GLN CG C 87.186 -1.983 5.622 1.00 . A A . 57 GLN CG 1 1
5 7429 1 1 57 GLN H H 83.603 -1.252 8.056 1.00 . A A . 57 GLN H 1 1
5 7430 1 1 57 GLN HA H 85.120 -0.494 5.771 1.00 . A A . 57 GLN HA 1 1
5 7431 1 1 57 GLN HB2 H 86.889 -0.935 7.479 1.00 . A A . 57 GLN HB2 1 1
5 7432 1 1 57 GLN HB3 H 86.348 -2.618 7.495 1.00 . A A . 57 GLN HB3 1 1
5 7433 1 1 57 GLN HE21 H 88.217 -4.362 5.418 1.00 . A A . 57 GLN HE21 1 1
5 7434 1 1 57 GLN HE22 H 89.787 -4.042 5.940 1.00 . A A . 57 GLN HE22 1 1
5 7435 1 1 57 GLN HG2 H 86.667 -2.733 5.043 1.00 . A A . 57 GLN HG2 1 1
5 7436 1 1 57 GLN HG3 H 87.244 -1.071 5.047 1.00 . A A . 57 GLN HG3 1 1
5 7437 1 1 57 GLN N N 84.289 -0.712 7.627 1.00 . A A . 57 GLN N 1 1
5 7438 1 1 57 GLN NE2 N 88.885 -3.723 5.749 1.00 . A A . 57 GLN NE2 1 1
5 7439 1 1 57 GLN O O 84.312 -3.565 6.356 1.00 . A A . 57 GLN O 1 1
5 7440 1 1 57 GLN OE1 O 89.439 -1.687 6.348 1.00 . A A . 57 GLN OE1 1 1
5 7441 1 1 58 CYS C C 83.799 -3.273 2.527 1.00 . A A . 58 CYS C 1 1
5 7442 1 1 58 CYS CA C 83.111 -3.219 3.888 1.00 . A A . 58 CYS CA 1 1
5 7443 1 1 58 CYS CB C 81.621 -2.955 3.699 1.00 . A A . 58 CYS CB 1 1
5 7444 1 1 58 CYS H H 83.818 -1.289 4.332 1.00 . A A . 58 CYS H 1 1
5 7445 1 1 58 CYS HA H 83.241 -4.163 4.399 1.00 . A A . 58 CYS HA 1 1
5 7446 1 1 58 CYS HB2 H 81.116 -3.881 3.475 1.00 . A A . 58 CYS HB2 1 1
5 7447 1 1 58 CYS HB3 H 81.234 -2.551 4.598 1.00 . A A . 58 CYS HB3 1 1
5 7448 1 1 58 CYS N N 83.741 -2.180 4.685 1.00 . A A . 58 CYS N 1 1
5 7449 1 1 58 CYS O O 84.151 -2.234 1.968 1.00 . A A . 58 CYS O 1 1
5 7450 1 1 58 CYS SG S 81.341 -1.781 2.355 1.00 . A A . 58 CYS SG 1 1
5 7451 1 1 59 ILE C C 83.857 -5.610 -0.161 1.00 . A A . 59 ILE C 1 1
5 7452 1 1 59 ILE CA C 84.623 -4.603 0.683 1.00 . A A . 59 ILE CA 1 1
5 7453 1 1 59 ILE CB C 86.099 -5.016 0.848 1.00 . A A . 59 ILE CB 1 1
5 7454 1 1 59 ILE CD1 C 87.552 -7.007 0.461 1.00 . A A . 59 ILE CD1 1 1
5 7455 1 1 59 ILE CG1 C 86.261 -6.527 1.125 1.00 . A A . 59 ILE CG1 1 1
5 7456 1 1 59 ILE CG2 C 86.703 -4.244 2.020 1.00 . A A . 59 ILE CG2 1 1
5 7457 1 1 59 ILE H H 83.672 -5.274 2.462 1.00 . A A . 59 ILE H 1 1
5 7458 1 1 59 ILE HA H 84.589 -3.640 0.185 1.00 . A A . 59 ILE HA 1 1
5 7459 1 1 59 ILE HB H 86.637 -4.760 -0.054 1.00 . A A . 59 ILE HB 1 1
5 7460 1 1 59 ILE HD11 H 88.386 -6.435 0.839 1.00 . A A . 59 ILE HD11 1 1
5 7461 1 1 59 ILE HD12 H 87.475 -6.871 -0.607 1.00 . A A . 59 ILE HD12 1 1
5 7462 1 1 59 ILE HD13 H 87.703 -8.051 0.678 1.00 . A A . 59 ILE HD13 1 1
5 7463 1 1 59 ILE HG12 H 86.322 -6.691 2.188 1.00 . A A . 59 ILE HG12 1 1
5 7464 1 1 59 ILE HG13 H 85.436 -7.087 0.727 1.00 . A A . 59 ILE HG13 1 1
5 7465 1 1 59 ILE HG21 H 87.777 -4.358 2.010 1.00 . A A . 59 ILE HG21 1 1
5 7466 1 1 59 ILE HG22 H 86.309 -4.635 2.946 1.00 . A A . 59 ILE HG22 1 1
5 7467 1 1 59 ILE HG23 H 86.451 -3.199 1.932 1.00 . A A . 59 ILE HG23 1 1
5 7468 1 1 59 ILE N N 83.983 -4.470 1.988 1.00 . A A . 59 ILE N 1 1
5 7469 1 1 59 ILE O O 83.015 -6.342 0.357 1.00 . A A . 59 ILE O 1 1
5 7470 1 1 60 PRO C C 83.923 -8.063 -2.106 1.00 . A A . 60 PRO C 1 1
5 7471 1 1 60 PRO CA C 83.430 -6.632 -2.319 1.00 . A A . 60 PRO CA 1 1
5 7472 1 1 60 PRO CB C 83.771 -6.155 -3.740 1.00 . A A . 60 PRO CB 1 1
5 7473 1 1 60 PRO CD C 85.094 -4.858 -2.162 1.00 . A A . 60 PRO CD 1 1
5 7474 1 1 60 PRO CG C 84.580 -4.902 -3.596 1.00 . A A . 60 PRO CG 1 1
5 7475 1 1 60 PRO HA H 82.365 -6.570 -2.169 1.00 . A A . 60 PRO HA 1 1
5 7476 1 1 60 PRO HB2 H 84.346 -6.912 -4.255 1.00 . A A . 60 PRO HB2 1 1
5 7477 1 1 60 PRO HB3 H 82.865 -5.945 -4.288 1.00 . A A . 60 PRO HB3 1 1
5 7478 1 1 60 PRO HD2 H 86.084 -5.287 -2.098 1.00 . A A . 60 PRO HD2 1 1
5 7479 1 1 60 PRO HD3 H 85.086 -3.851 -1.791 1.00 . A A . 60 PRO HD3 1 1
5 7480 1 1 60 PRO HG2 H 85.411 -4.921 -4.287 1.00 . A A . 60 PRO HG2 1 1
5 7481 1 1 60 PRO HG3 H 83.961 -4.039 -3.785 1.00 . A A . 60 PRO HG3 1 1
5 7482 1 1 60 PRO N N 84.125 -5.675 -1.432 1.00 . A A . 60 PRO N 1 1
5 7483 1 1 60 PRO O O 85.111 -8.345 -2.261 1.00 . A A . 60 PRO O 1 1
5 7484 1 1 61 VAL C C 84.307 -10.963 -2.439 1.00 . A A . 61 VAL C 1 1
5 7485 1 1 61 VAL CA C 83.317 -10.356 -1.426 1.00 . A A . 61 VAL CA 1 1
5 7486 1 1 61 VAL CB C 82.045 -11.221 -1.439 1.00 . A A . 61 VAL CB 1 1
5 7487 1 1 61 VAL CG1 C 80.905 -10.544 -0.662 1.00 . A A . 61 VAL CG1 1 1
5 7488 1 1 61 VAL CG2 C 81.615 -11.468 -2.890 1.00 . A A . 61 VAL CG2 1 1
5 7489 1 1 61 VAL H H 82.100 -8.589 -1.525 1.00 . A A . 61 VAL H 1 1
5 7490 1 1 61 VAL HA H 83.756 -10.417 -0.442 1.00 . A A . 61 VAL HA 1 1
5 7491 1 1 61 VAL HB H 82.265 -12.172 -0.973 1.00 . A A . 61 VAL HB 1 1
5 7492 1 1 61 VAL HG11 H 81.306 -10.038 0.204 1.00 . A A . 61 VAL HG11 1 1
5 7493 1 1 61 VAL HG12 H 80.199 -11.295 -0.339 1.00 . A A . 61 VAL HG12 1 1
5 7494 1 1 61 VAL HG13 H 80.399 -9.829 -1.296 1.00 . A A . 61 VAL HG13 1 1
5 7495 1 1 61 VAL HG21 H 82.294 -12.174 -3.351 1.00 . A A . 61 VAL HG21 1 1
5 7496 1 1 61 VAL HG22 H 81.639 -10.537 -3.437 1.00 . A A . 61 VAL HG22 1 1
5 7497 1 1 61 VAL HG23 H 80.614 -11.870 -2.908 1.00 . A A . 61 VAL HG23 1 1
5 7498 1 1 61 VAL N N 82.998 -8.940 -1.706 1.00 . A A . 61 VAL N 1 1
5 7499 1 1 61 VAL O O 84.952 -11.966 -2.149 1.00 . A A . 61 VAL O 1 1
5 7500 1 1 62 SER C C 86.773 -10.971 -4.209 1.00 . A A . 62 SER C 1 1
5 7501 1 1 62 SER CA C 85.300 -10.914 -4.652 1.00 . A A . 62 SER CA 1 1
5 7502 1 1 62 SER CB C 85.195 -10.058 -5.914 1.00 . A A . 62 SER CB 1 1
5 7503 1 1 62 SER H H 83.855 -9.606 -3.834 1.00 . A A . 62 SER H 1 1
5 7504 1 1 62 SER HA H 84.981 -11.914 -4.900 1.00 . A A . 62 SER HA 1 1
5 7505 1 1 62 SER HB2 H 85.730 -10.532 -6.719 1.00 . A A . 62 SER HB2 1 1
5 7506 1 1 62 SER HB3 H 84.154 -9.951 -6.189 1.00 . A A . 62 SER HB3 1 1
5 7507 1 1 62 SER HG H 85.374 -8.155 -6.277 1.00 . A A . 62 SER HG 1 1
5 7508 1 1 62 SER N N 84.407 -10.387 -3.629 1.00 . A A . 62 SER N 1 1
5 7509 1 1 62 SER O O 87.603 -11.487 -4.958 1.00 . A A . 62 SER O 1 1
5 7510 1 1 62 SER OG O 85.765 -8.780 -5.661 1.00 . A A . 62 SER OG 1 1
5 7511 1 1 63 TRP C C 88.754 -11.711 -1.685 1.00 . A A . 63 TRP C 1 1
5 7512 1 1 63 TRP CA C 88.527 -10.502 -2.596 1.00 . A A . 63 TRP CA 1 1
5 7513 1 1 63 TRP CB C 88.935 -9.195 -1.901 1.00 . A A . 63 TRP CB 1 1
5 7514 1 1 63 TRP CD1 C 88.478 -8.150 -4.170 1.00 . A A . 63 TRP CD1 1 1
5 7515 1 1 63 TRP CD2 C 89.239 -6.658 -2.667 1.00 . A A . 63 TRP CD2 1 1
5 7516 1 1 63 TRP CE2 C 89.022 -5.950 -3.873 1.00 . A A . 63 TRP CE2 1 1
5 7517 1 1 63 TRP CE3 C 89.723 -5.942 -1.557 1.00 . A A . 63 TRP CE3 1 1
5 7518 1 1 63 TRP CG C 88.877 -8.056 -2.879 1.00 . A A . 63 TRP CG 1 1
5 7519 1 1 63 TRP CH2 C 89.760 -3.887 -2.863 1.00 . A A . 63 TRP CH2 1 1
5 7520 1 1 63 TRP CZ2 C 89.279 -4.582 -3.975 1.00 . A A . 63 TRP CZ2 1 1
5 7521 1 1 63 TRP CZ3 C 89.982 -4.565 -1.656 1.00 . A A . 63 TRP CZ3 1 1
5 7522 1 1 63 TRP H H 86.485 -10.044 -2.423 1.00 . A A . 63 TRP H 1 1
5 7523 1 1 63 TRP HA H 89.143 -10.626 -3.476 1.00 . A A . 63 TRP HA 1 1
5 7524 1 1 63 TRP HB2 H 88.280 -8.998 -1.072 1.00 . A A . 63 TRP HB2 1 1
5 7525 1 1 63 TRP HB3 H 89.939 -9.291 -1.542 1.00 . A A . 63 TRP HB3 1 1
5 7526 1 1 63 TRP HD1 H 88.143 -9.052 -4.659 1.00 . A A . 63 TRP HD1 1 1
5 7527 1 1 63 TRP HE1 H 88.319 -6.698 -5.685 1.00 . A A . 63 TRP HE1 1 1
5 7528 1 1 63 TRP HE3 H 89.897 -6.456 -0.623 1.00 . A A . 63 TRP HE3 1 1
5 7529 1 1 63 TRP HH2 H 89.961 -2.828 -2.932 1.00 . A A . 63 TRP HH2 1 1
5 7530 1 1 63 TRP HZ2 H 89.106 -4.064 -4.907 1.00 . A A . 63 TRP HZ2 1 1
5 7531 1 1 63 TRP HZ3 H 90.353 -4.026 -0.797 1.00 . A A . 63 TRP HZ3 1 1
5 7532 1 1 63 TRP N N 87.130 -10.456 -3.020 1.00 . A A . 63 TRP N 1 1
5 7533 1 1 63 TRP NE1 N 88.558 -6.902 -4.756 1.00 . A A . 63 TRP NE1 1 1
5 7534 1 1 63 TRP O O 89.714 -11.796 -0.894 1.00 . A A . 63 TRP O 1 1
5 7535 1 1 64 ARG C C 88.646 -14.852 -1.967 1.00 . A A . 64 ARG C 1 1
5 7536 1 1 64 ARG CA C 88.003 -13.847 -1.027 1.00 . A A . 64 ARG CA 1 1
5 7537 1 1 64 ARG CB C 86.606 -14.303 -0.586 1.00 . A A . 64 ARG CB 1 1
5 7538 1 1 64 ARG CD C 84.478 -13.549 0.481 1.00 . A A . 64 ARG CD 1 1
5 7539 1 1 64 ARG CG C 85.951 -13.209 0.261 1.00 . A A . 64 ARG CG 1 1
5 7540 1 1 64 ARG CZ C 83.219 -15.060 1.928 1.00 . A A . 64 ARG CZ 1 1
5 7541 1 1 64 ARG H H 87.124 -12.592 -2.394 1.00 . A A . 64 ARG H 1 1
5 7542 1 1 64 ARG HA H 88.620 -13.661 -0.161 1.00 . A A . 64 ARG HA 1 1
5 7543 1 1 64 ARG HB2 H 85.997 -14.493 -1.459 1.00 . A A . 64 ARG HB2 1 1
5 7544 1 1 64 ARG HB3 H 86.681 -15.201 0.000 1.00 . A A . 64 ARG HB3 1 1
5 7545 1 1 64 ARG HD2 H 83.911 -12.637 0.573 1.00 . A A . 64 ARG HD2 1 1
5 7546 1 1 64 ARG HD3 H 84.111 -14.112 -0.365 1.00 . A A . 64 ARG HD3 1 1
5 7547 1 1 64 ARG HE H 85.038 -14.343 2.362 1.00 . A A . 64 ARG HE 1 1
5 7548 1 1 64 ARG HG2 H 86.453 -13.151 1.203 1.00 . A A . 64 ARG HG2 1 1
5 7549 1 1 64 ARG HG3 H 86.030 -12.258 -0.230 1.00 . A A . 64 ARG HG3 1 1
5 7550 1 1 64 ARG HH11 H 82.298 -14.551 0.217 1.00 . A A . 64 ARG HH11 1 1
5 7551 1 1 64 ARG HH12 H 81.419 -15.622 1.251 1.00 . A A . 64 ARG HH12 1 1
5 7552 1 1 64 ARG HH21 H 83.870 -15.746 3.693 1.00 . A A . 64 ARG HH21 1 1
5 7553 1 1 64 ARG HH22 H 82.301 -16.297 3.206 1.00 . A A . 64 ARG HH22 1 1
5 7554 1 1 64 ARG N N 87.867 -12.668 -1.797 1.00 . A A . 64 ARG N 1 1
5 7555 1 1 64 ARG NE N 84.318 -14.341 1.697 1.00 . A A . 64 ARG NE 1 1
5 7556 1 1 64 ARG NH1 N 82.236 -15.078 1.063 1.00 . A A . 64 ARG NH1 1 1
5 7557 1 1 64 ARG NH2 N 83.122 -15.755 3.029 1.00 . A A . 64 ARG NH2 1 1
5 7558 1 1 64 ARG O O 87.965 -15.634 -2.630 1.00 . A A . 64 ARG O 1 1
5 7559 1 1 65 CYS C C 91.032 -17.022 -2.200 1.00 . A A . 65 CYS C 1 1
5 7560 1 1 65 CYS CA C 90.707 -15.714 -2.916 1.00 . A A . 65 CYS CA 1 1
5 7561 1 1 65 CYS CB C 91.970 -15.034 -3.507 1.00 . A A . 65 CYS CB 1 1
5 7562 1 1 65 CYS H H 90.439 -14.123 -1.479 1.00 . A A . 65 CYS H 1 1
5 7563 1 1 65 CYS HA H 90.050 -15.955 -3.741 1.00 . A A . 65 CYS HA 1 1
5 7564 1 1 65 CYS HB2 H 92.846 -15.239 -2.897 1.00 . A A . 65 CYS HB2 1 1
5 7565 1 1 65 CYS HB3 H 92.140 -15.410 -4.509 1.00 . A A . 65 CYS HB3 1 1
5 7566 1 1 65 CYS N N 89.972 -14.804 -2.026 1.00 . A A . 65 CYS N 1 1
5 7567 1 1 65 CYS O O 91.545 -17.962 -2.809 1.00 . A A . 65 CYS O 1 1
5 7568 1 1 65 CYS SG S 91.649 -13.245 -3.589 1.00 . A A . 65 CYS SG 1 1
5 7569 1 1 66 ASP C C 89.586 -18.820 0.379 1.00 . A A . 66 ASP C 1 1
5 7570 1 1 66 ASP CA C 90.936 -18.272 -0.108 1.00 . A A . 66 ASP CA 1 1
5 7571 1 1 66 ASP CB C 91.803 -17.889 1.097 1.00 . A A . 66 ASP CB 1 1
5 7572 1 1 66 ASP CG C 92.097 -16.377 1.089 1.00 . A A . 66 ASP CG 1 1
5 7573 1 1 66 ASP H H 90.308 -16.339 -0.445 1.00 . A A . 66 ASP H 1 1
5 7574 1 1 66 ASP HA H 91.445 -19.020 -0.698 1.00 . A A . 66 ASP HA 1 1
5 7575 1 1 66 ASP HB2 H 91.283 -18.148 2.008 1.00 . A A . 66 ASP HB2 1 1
5 7576 1 1 66 ASP HB3 H 92.736 -18.431 1.053 1.00 . A A . 66 ASP HB3 1 1
5 7577 1 1 66 ASP N N 90.711 -17.091 -0.904 1.00 . A A . 66 ASP N 1 1
5 7578 1 1 66 ASP O O 89.537 -19.739 1.197 1.00 . A A . 66 ASP O 1 1
5 7579 1 1 66 ASP OD1 O 91.159 -15.588 1.233 1.00 . A A . 66 ASP OD1 1 1
5 7580 1 1 66 ASP OD2 O 93.256 -16.028 0.941 1.00 . A A . 66 ASP OD2 1 1
5 7581 1 1 67 GLY C C 86.757 -17.962 1.637 1.00 . A A . 67 GLY C 1 1
5 7582 1 1 67 GLY CA C 87.131 -18.641 0.316 1.00 . A A . 67 GLY CA 1 1
5 7583 1 1 67 GLY H H 88.600 -17.468 -0.748 1.00 . A A . 67 GLY H 1 1
5 7584 1 1 67 GLY HA2 H 86.394 -18.384 -0.443 1.00 . A A . 67 GLY HA2 1 1
5 7585 1 1 67 GLY HA3 H 87.124 -19.713 0.463 1.00 . A A . 67 GLY HA3 1 1
5 7586 1 1 67 GLY N N 88.488 -18.219 -0.111 1.00 . A A . 67 GLY N 1 1
5 7587 1 1 67 GLY O O 85.912 -18.453 2.385 1.00 . A A . 67 GLY O 1 1
5 7588 1 1 68 GLU C C 87.455 -14.575 2.880 1.00 . A A . 68 GLU C 1 1
5 7589 1 1 68 GLU CA C 87.088 -16.050 3.105 1.00 . A A . 68 GLU CA 1 1
5 7590 1 1 68 GLU CB C 87.887 -16.614 4.286 1.00 . A A . 68 GLU CB 1 1
5 7591 1 1 68 GLU CD C 87.977 -16.528 6.787 1.00 . A A . 68 GLU CD 1 1
5 7592 1 1 68 GLU CG C 87.642 -15.746 5.522 1.00 . A A . 68 GLU CG 1 1
5 7593 1 1 68 GLU H H 87.988 -16.458 1.209 1.00 . A A . 68 GLU H 1 1
5 7594 1 1 68 GLU HA H 86.030 -16.156 3.309 1.00 . A A . 68 GLU HA 1 1
5 7595 1 1 68 GLU HB2 H 87.566 -17.628 4.486 1.00 . A A . 68 GLU HB2 1 1
5 7596 1 1 68 GLU HB3 H 88.940 -16.609 4.045 1.00 . A A . 68 GLU HB3 1 1
5 7597 1 1 68 GLU HG2 H 88.266 -14.866 5.469 1.00 . A A . 68 GLU HG2 1 1
5 7598 1 1 68 GLU HG3 H 86.607 -15.448 5.550 1.00 . A A . 68 GLU HG3 1 1
5 7599 1 1 68 GLU N N 87.378 -16.812 1.895 1.00 . A A . 68 GLU N 1 1
5 7600 1 1 68 GLU O O 88.364 -14.319 2.085 1.00 . A A . 68 GLU O 1 1
5 7601 1 1 68 GLU OE1 O 89.153 -16.672 7.079 1.00 . A A . 68 GLU OE1 1 1
5 7602 1 1 68 GLU OE2 O 87.052 -16.972 7.447 1.00 . A A . 68 GLU OE2 1 1
5 7603 1 1 69 ASN C C 88.189 -11.966 4.726 1.00 . A A . 69 ASN C 1 1
5 7604 1 1 69 ASN CA C 87.372 -12.216 3.479 1.00 . A A . 69 ASN CA 1 1
5 7605 1 1 69 ASN CB C 86.265 -11.137 3.357 1.00 . A A . 69 ASN CB 1 1
5 7606 1 1 69 ASN CG C 86.815 -9.965 2.551 1.00 . A A . 69 ASN CG 1 1
5 7607 1 1 69 ASN H H 86.267 -13.796 4.393 1.00 . A A . 69 ASN H 1 1
5 7608 1 1 69 ASN HA H 88.033 -12.162 2.591 1.00 . A A . 69 ASN HA 1 1
5 7609 1 1 69 ASN HB2 H 85.403 -11.534 2.830 1.00 . A A . 69 ASN HB2 1 1
5 7610 1 1 69 ASN HB3 H 85.963 -10.783 4.337 1.00 . A A . 69 ASN HB3 1 1
5 7611 1 1 69 ASN HD21 H 87.944 -9.118 4.012 1.00 . A A . 69 ASN HD21 1 1
5 7612 1 1 69 ASN HD22 H 87.967 -8.372 2.527 1.00 . A A . 69 ASN HD22 1 1
5 7613 1 1 69 ASN N N 86.884 -13.596 3.628 1.00 . A A . 69 ASN N 1 1
5 7614 1 1 69 ASN ND2 N 87.641 -9.080 3.079 1.00 . A A . 69 ASN ND2 1 1
5 7615 1 1 69 ASN O O 87.648 -12.086 5.827 1.00 . A A . 69 ASN O 1 1
5 7616 1 1 69 ASN OD1 O 86.475 -9.841 1.375 1.00 . A A . 69 ASN OD1 1 1
5 7617 1 1 70 ASP C C 90.707 -9.974 5.907 1.00 . A A . 70 ASP C 1 1
5 7618 1 1 70 ASP CA C 90.254 -11.417 5.798 1.00 . A A . 70 ASP CA 1 1
5 7619 1 1 70 ASP CB C 91.418 -12.381 5.774 1.00 . A A . 70 ASP CB 1 1
5 7620 1 1 70 ASP CG C 91.025 -13.633 4.972 1.00 . A A . 70 ASP CG 1 1
5 7621 1 1 70 ASP H H 89.876 -11.549 3.725 1.00 . A A . 70 ASP H 1 1
5 7622 1 1 70 ASP HA H 89.679 -11.626 6.663 1.00 . A A . 70 ASP HA 1 1
5 7623 1 1 70 ASP HB2 H 92.262 -11.906 5.337 1.00 . A A . 70 ASP HB2 1 1
5 7624 1 1 70 ASP HB3 H 91.645 -12.663 6.787 1.00 . A A . 70 ASP HB3 1 1
5 7625 1 1 70 ASP N N 89.454 -11.644 4.606 1.00 . A A . 70 ASP N 1 1
5 7626 1 1 70 ASP O O 91.591 -9.657 6.699 1.00 . A A . 70 ASP O 1 1
5 7627 1 1 70 ASP OD1 O 90.549 -14.572 5.586 1.00 . A A . 70 ASP OD1 1 1
5 7628 1 1 70 ASP OD2 O 91.167 -13.625 3.746 1.00 . A A . 70 ASP OD2 1 1
5 7629 1 1 71 CYS C C 90.268 -6.922 6.171 1.00 . A A . 71 CYS C 1 1
5 7630 1 1 71 CYS CA C 90.530 -7.753 4.913 1.00 . A A . 71 CYS CA 1 1
5 7631 1 1 71 CYS CB C 89.821 -7.130 3.658 1.00 . A A . 71 CYS CB 1 1
5 7632 1 1 71 CYS H H 89.602 -9.491 4.343 1.00 . A A . 71 CYS H 1 1
5 7633 1 1 71 CYS HA H 91.589 -7.729 4.722 1.00 . A A . 71 CYS HA 1 1
5 7634 1 1 71 CYS HB2 H 90.452 -6.393 3.245 1.00 . A A . 71 CYS HB2 1 1
5 7635 1 1 71 CYS HB3 H 89.688 -7.878 2.902 1.00 . A A . 71 CYS HB3 1 1
5 7636 1 1 71 CYS N N 90.165 -9.138 5.026 1.00 . A A . 71 CYS N 1 1
5 7637 1 1 71 CYS O O 89.850 -5.819 6.029 1.00 . A A . 71 CYS O 1 1
5 7638 1 1 71 CYS SG S 88.198 -6.356 4.018 1.00 . A A . 71 CYS SG 1 1
5 7639 1 1 72 ASP C C 90.661 -5.135 8.234 1.00 . A A . 72 ASP C 1 1
5 7640 1 1 72 ASP CA C 90.220 -6.563 8.568 1.00 . A A . 72 ASP CA 1 1
5 7641 1 1 72 ASP CB C 90.985 -7.073 9.791 1.00 . A A . 72 ASP CB 1 1
5 7642 1 1 72 ASP CG C 92.336 -7.635 9.365 1.00 . A A . 72 ASP CG 1 1
5 7643 1 1 72 ASP H H 90.824 -8.324 7.509 1.00 . A A . 72 ASP H 1 1
5 7644 1 1 72 ASP HA H 89.159 -6.565 8.778 1.00 . A A . 72 ASP HA 1 1
5 7645 1 1 72 ASP HB2 H 91.137 -6.256 10.483 1.00 . A A . 72 ASP HB2 1 1
5 7646 1 1 72 ASP HB3 H 90.409 -7.849 10.275 1.00 . A A . 72 ASP HB3 1 1
5 7647 1 1 72 ASP N N 90.492 -7.415 7.397 1.00 . A A . 72 ASP N 1 1
5 7648 1 1 72 ASP O O 89.865 -4.198 8.310 1.00 . A A . 72 ASP O 1 1
5 7649 1 1 72 ASP OD1 O 93.285 -6.871 9.316 1.00 . A A . 72 ASP OD1 1 1
5 7650 1 1 72 ASP OD2 O 92.401 -8.824 9.095 1.00 . A A . 72 ASP OD2 1 1
5 7651 1 1 73 SER C C 92.708 -3.635 5.904 1.00 . A A . 73 SER C 1 1
5 7652 1 1 73 SER CA C 92.432 -3.679 7.424 1.00 . A A . 73 SER CA 1 1
5 7653 1 1 73 SER CB C 93.723 -3.384 8.189 1.00 . A A . 73 SER CB 1 1
5 7654 1 1 73 SER H H 92.516 -5.748 7.803 1.00 . A A . 73 SER H 1 1
5 7655 1 1 73 SER HA H 91.701 -2.923 7.670 1.00 . A A . 73 SER HA 1 1
5 7656 1 1 73 SER HB2 H 94.321 -2.680 7.636 1.00 . A A . 73 SER HB2 1 1
5 7657 1 1 73 SER HB3 H 93.479 -2.964 9.155 1.00 . A A . 73 SER HB3 1 1
5 7658 1 1 73 SER HG H 95.350 -4.362 8.616 1.00 . A A . 73 SER HG 1 1
5 7659 1 1 73 SER N N 91.915 -4.983 7.819 1.00 . A A . 73 SER N 1 1
5 7660 1 1 73 SER O O 93.633 -2.956 5.460 1.00 . A A . 73 SER O 1 1
5 7661 1 1 73 SER OG O 94.456 -4.591 8.353 1.00 . A A . 73 SER OG 1 1
5 7662 1 1 74 GLY C C 93.410 -4.925 3.205 1.00 . A A . 74 GLY C 1 1
5 7663 1 1 74 GLY CA C 92.054 -4.355 3.644 1.00 . A A . 74 GLY CA 1 1
5 7664 1 1 74 GLY H H 91.154 -4.860 5.498 1.00 . A A . 74 GLY H 1 1
5 7665 1 1 74 GLY HA2 H 91.267 -4.938 3.208 1.00 . A A . 74 GLY HA2 1 1
5 7666 1 1 74 GLY HA3 H 91.972 -3.343 3.284 1.00 . A A . 74 GLY HA3 1 1
5 7667 1 1 74 GLY N N 91.890 -4.347 5.108 1.00 . A A . 74 GLY N 1 1
5 7668 1 1 74 GLY O O 93.836 -4.715 2.071 1.00 . A A . 74 GLY O 1 1
5 7669 1 1 75 GLU C C 95.505 -7.540 3.194 1.00 . A A . 75 GLU C 1 1
5 7670 1 1 75 GLU CA C 95.432 -6.135 3.845 1.00 . A A . 75 GLU CA 1 1
5 7671 1 1 75 GLU CB C 96.234 -6.165 5.146 1.00 . A A . 75 GLU CB 1 1
5 7672 1 1 75 GLU CD C 97.909 -4.383 5.682 1.00 . A A . 75 GLU CD 1 1
5 7673 1 1 75 GLU CG C 96.425 -4.736 5.661 1.00 . A A . 75 GLU CG 1 1
5 7674 1 1 75 GLU H H 93.723 -5.688 5.007 1.00 . A A . 75 GLU H 1 1
5 7675 1 1 75 GLU HA H 95.927 -5.446 3.185 1.00 . A A . 75 GLU HA 1 1
5 7676 1 1 75 GLU HB2 H 95.703 -6.746 5.885 1.00 . A A . 75 GLU HB2 1 1
5 7677 1 1 75 GLU HB3 H 97.200 -6.611 4.963 1.00 . A A . 75 GLU HB3 1 1
5 7678 1 1 75 GLU HG2 H 95.902 -4.050 5.011 1.00 . A A . 75 GLU HG2 1 1
5 7679 1 1 75 GLU HG3 H 96.027 -4.659 6.661 1.00 . A A . 75 GLU HG3 1 1
5 7680 1 1 75 GLU N N 94.098 -5.592 4.120 1.00 . A A . 75 GLU N 1 1
5 7681 1 1 75 GLU O O 96.409 -7.774 2.393 1.00 . A A . 75 GLU O 1 1
5 7682 1 1 75 GLU OE1 O 98.692 -5.220 6.098 1.00 . A A . 75 GLU OE1 1 1
5 7683 1 1 75 GLU OE2 O 98.241 -3.279 5.279 1.00 . A A . 75 GLU OE2 1 1
5 7684 1 1 76 ASP C C 94.681 -10.046 1.560 1.00 . A A . 76 ASP C 1 1
5 7685 1 1 76 ASP CA C 94.859 -9.882 3.062 1.00 . A A . 76 ASP CA 1 1
5 7686 1 1 76 ASP CB C 93.871 -10.866 3.695 1.00 . A A . 76 ASP CB 1 1
5 7687 1 1 76 ASP CG C 92.444 -10.542 3.225 1.00 . A A . 76 ASP CG 1 1
5 7688 1 1 76 ASP H H 94.004 -8.339 4.316 1.00 . A A . 76 ASP H 1 1
5 7689 1 1 76 ASP HA H 95.853 -10.207 3.321 1.00 . A A . 76 ASP HA 1 1
5 7690 1 1 76 ASP HB2 H 94.126 -11.869 3.377 1.00 . A A . 76 ASP HB2 1 1
5 7691 1 1 76 ASP HB3 H 93.924 -10.817 4.773 1.00 . A A . 76 ASP HB3 1 1
5 7692 1 1 76 ASP N N 94.670 -8.513 3.599 1.00 . A A . 76 ASP N 1 1
5 7693 1 1 76 ASP O O 95.350 -10.886 0.957 1.00 . A A . 76 ASP O 1 1
5 7694 1 1 76 ASP OD1 O 92.106 -9.372 3.214 1.00 . A A . 76 ASP OD1 1 1
5 7695 1 1 76 ASP OD2 O 91.716 -11.466 2.864 1.00 . A A . 76 ASP OD2 1 1
5 7696 1 1 77 GLU C C 93.267 -8.278 -1.266 1.00 . A A . 77 GLU C 1 1
5 7697 1 1 77 GLU CA C 93.477 -9.551 -0.471 1.00 . A A . 77 GLU CA 1 1
5 7698 1 1 77 GLU CB C 92.221 -10.412 -0.664 1.00 . A A . 77 GLU CB 1 1
5 7699 1 1 77 GLU CD C 92.622 -12.891 -0.683 1.00 . A A . 77 GLU CD 1 1
5 7700 1 1 77 GLU CG C 92.266 -11.685 0.168 1.00 . A A . 77 GLU CG 1 1
5 7701 1 1 77 GLU H H 93.206 -8.710 1.492 1.00 . A A . 77 GLU H 1 1
5 7702 1 1 77 GLU HA H 94.312 -10.085 -0.905 1.00 . A A . 77 GLU HA 1 1
5 7703 1 1 77 GLU HB2 H 91.360 -9.843 -0.365 1.00 . A A . 77 GLU HB2 1 1
5 7704 1 1 77 GLU HB3 H 92.122 -10.674 -1.701 1.00 . A A . 77 GLU HB3 1 1
5 7705 1 1 77 GLU HG2 H 92.975 -11.603 0.959 1.00 . A A . 77 GLU HG2 1 1
5 7706 1 1 77 GLU HG3 H 91.291 -11.825 0.586 1.00 . A A . 77 GLU HG3 1 1
5 7707 1 1 77 GLU N N 93.741 -9.336 0.963 1.00 . A A . 77 GLU N 1 1
5 7708 1 1 77 GLU O O 92.614 -8.331 -2.308 1.00 . A A . 77 GLU O 1 1
5 7709 1 1 77 GLU OE1 O 93.530 -12.778 -1.489 1.00 . A A . 77 GLU OE1 1 1
5 7710 1 1 77 GLU OE2 O 91.990 -13.918 -0.500 1.00 . A A . 77 GLU OE2 1 1
5 7711 1 1 78 GLU C C 93.947 -6.116 -2.998 1.00 . A A . 78 GLU C 1 1
5 7712 1 1 78 GLU CA C 93.509 -5.932 -1.558 1.00 . A A . 78 GLU CA 1 1
5 7713 1 1 78 GLU CB C 94.235 -4.694 -0.972 1.00 . A A . 78 GLU CB 1 1
5 7714 1 1 78 GLU CD C 96.371 -6.160 -1.039 1.00 . A A . 78 GLU CD 1 1
5 7715 1 1 78 GLU CG C 95.664 -4.967 -0.404 1.00 . A A . 78 GLU CG 1 1
5 7716 1 1 78 GLU H H 94.225 -7.119 0.044 1.00 . A A . 78 GLU H 1 1
5 7717 1 1 78 GLU HA H 92.447 -5.736 -1.549 1.00 . A A . 78 GLU HA 1 1
5 7718 1 1 78 GLU HB2 H 94.323 -3.958 -1.755 1.00 . A A . 78 GLU HB2 1 1
5 7719 1 1 78 GLU HB3 H 93.622 -4.282 -0.183 1.00 . A A . 78 GLU HB3 1 1
5 7720 1 1 78 GLU HG2 H 96.275 -4.093 -0.591 1.00 . A A . 78 GLU HG2 1 1
5 7721 1 1 78 GLU HG3 H 95.601 -5.118 0.663 1.00 . A A . 78 GLU HG3 1 1
5 7722 1 1 78 GLU N N 93.753 -7.145 -0.804 1.00 . A A . 78 GLU N 1 1
5 7723 1 1 78 GLU O O 94.998 -6.678 -3.260 1.00 . A A . 78 GLU O 1 1
5 7724 1 1 78 GLU OE1 O 96.994 -5.968 -2.068 1.00 . A A . 78 GLU OE1 1 1
5 7725 1 1 78 GLU OE2 O 96.320 -7.236 -0.465 1.00 . A A . 78 GLU OE2 1 1
5 7726 1 1 79 ASN C C 93.858 -7.365 -5.608 1.00 . A A . 79 ASN C 1 1
5 7727 1 1 79 ASN CA C 93.308 -5.972 -5.359 1.00 . A A . 79 ASN CA 1 1
5 7728 1 1 79 ASN CB C 94.222 -4.895 -5.971 1.00 . A A . 79 ASN CB 1 1
5 7729 1 1 79 ASN CG C 95.167 -4.348 -4.947 1.00 . A A . 79 ASN CG 1 1
5 7730 1 1 79 ASN H H 92.163 -5.494 -3.683 1.00 . A A . 79 ASN H 1 1
5 7731 1 1 79 ASN HA H 92.365 -5.906 -5.854 1.00 . A A . 79 ASN HA 1 1
5 7732 1 1 79 ASN HB2 H 94.803 -5.327 -6.764 1.00 . A A . 79 ASN HB2 1 1
5 7733 1 1 79 ASN HB3 H 93.617 -4.092 -6.364 1.00 . A A . 79 ASN HB3 1 1
5 7734 1 1 79 ASN HD21 H 96.353 -5.912 -5.078 1.00 . A A . 79 ASN HD21 1 1
5 7735 1 1 79 ASN HD22 H 96.791 -4.752 -3.980 1.00 . A A . 79 ASN HD22 1 1
5 7736 1 1 79 ASN N N 93.063 -5.765 -3.933 1.00 . A A . 79 ASN N 1 1
5 7737 1 1 79 ASN ND2 N 96.198 -5.050 -4.646 1.00 . A A . 79 ASN ND2 1 1
5 7738 1 1 79 ASN O O 94.877 -7.544 -6.269 1.00 . A A . 79 ASN O 1 1
5 7739 1 1 79 ASN OD1 O 94.965 -3.261 -4.408 1.00 . A A . 79 ASN OD1 1 1
5 7740 1 1 80 CYS C C 93.112 -10.300 -6.598 1.00 . A A . 80 CYS C 1 1
5 7741 1 1 80 CYS CA C 93.590 -9.743 -5.248 1.00 . A A . 80 CYS CA 1 1
5 7742 1 1 80 CYS CB C 93.033 -10.621 -4.103 1.00 . A A . 80 CYS CB 1 1
5 7743 1 1 80 CYS H H 92.348 -8.169 -4.550 1.00 . A A . 80 CYS H 1 1
5 7744 1 1 80 CYS HA H 94.676 -9.752 -5.223 1.00 . A A . 80 CYS HA 1 1
5 7745 1 1 80 CYS HB2 H 93.544 -10.376 -3.188 1.00 . A A . 80 CYS HB2 1 1
5 7746 1 1 80 CYS HB3 H 91.963 -10.432 -3.973 1.00 . A A . 80 CYS HB3 1 1
5 7747 1 1 80 CYS N N 93.162 -8.361 -5.070 1.00 . A A . 80 CYS N 1 1
5 7748 1 1 80 CYS O O 93.635 -11.306 -7.076 1.00 . A A . 80 CYS O 1 1
5 7749 1 1 80 CYS SG S 93.270 -12.390 -4.452 1.00 . A A . 80 CYS SG 1 1
5 7750 1 1 81 GLY C C 92.610 -9.946 -9.591 1.00 . A A . 81 GLY C 1 1
5 7751 1 1 81 GLY CA C 91.590 -10.111 -8.482 1.00 . A A . 81 GLY CA 1 1
5 7752 1 1 81 GLY H H 91.728 -8.857 -6.796 1.00 . A A . 81 GLY H 1 1
5 7753 1 1 81 GLY HA2 H 91.319 -11.151 -8.401 1.00 . A A . 81 GLY HA2 1 1
5 7754 1 1 81 GLY HA3 H 90.714 -9.531 -8.729 1.00 . A A . 81 GLY HA3 1 1
5 7755 1 1 81 GLY N N 92.117 -9.652 -7.207 1.00 . A A . 81 GLY N 1 1
5 7756 1 1 81 GLY O O 93.244 -10.911 -10.018 1.00 . A A . 81 GLY O 1 1
5 7757 1 1 82 ASN C C 95.128 -8.720 -10.669 1.00 . A A . 82 ASN C 1 1
5 7758 1 1 82 ASN CA C 93.696 -8.436 -11.118 1.00 . A A . 82 ASN CA 1 1
5 7759 1 1 82 ASN CB C 93.532 -6.988 -11.588 1.00 . A A . 82 ASN CB 1 1
5 7760 1 1 82 ASN CG C 92.440 -6.892 -12.635 1.00 . A A . 82 ASN CG 1 1
5 7761 1 1 82 ASN H H 92.226 -7.988 -9.682 1.00 . A A . 82 ASN H 1 1
5 7762 1 1 82 ASN HA H 93.481 -9.062 -11.939 1.00 . A A . 82 ASN HA 1 1
5 7763 1 1 82 ASN HB2 H 93.266 -6.366 -10.748 1.00 . A A . 82 ASN HB2 1 1
5 7764 1 1 82 ASN HB3 H 94.459 -6.645 -12.019 1.00 . A A . 82 ASN HB3 1 1
5 7765 1 1 82 ASN HD21 H 91.934 -5.043 -12.126 1.00 . A A . 82 ASN HD21 1 1
5 7766 1 1 82 ASN HD22 H 91.067 -5.719 -13.403 1.00 . A A . 82 ASN HD22 1 1
5 7767 1 1 82 ASN N N 92.758 -8.717 -10.057 1.00 . A A . 82 ASN N 1 1
5 7768 1 1 82 ASN ND2 N 91.753 -5.796 -12.729 1.00 . A A . 82 ASN ND2 1 1
5 7769 1 1 82 ASN O O 95.612 -9.848 -10.759 1.00 . A A . 82 ASN O 1 1
5 7770 1 1 82 ASN OD1 O 92.208 -7.836 -13.392 1.00 . A A . 82 ASN OD1 1 1
5 7771 1 1 83 ILE C C 97.275 -7.528 -8.246 1.00 . A A . 83 ILE C 1 1
5 7772 1 1 83 ILE CA C 97.170 -7.765 -9.748 1.00 . A A . 83 ILE CA 1 1
5 7773 1 1 83 ILE CB C 97.977 -6.710 -10.491 1.00 . A A . 83 ILE CB 1 1
5 7774 1 1 83 ILE CD1 C 97.945 -8.218 -12.503 1.00 . A A . 83 ILE CD1 1 1
5 7775 1 1 83 ILE CG1 C 97.681 -6.797 -11.993 1.00 . A A . 83 ILE CG1 1 1
5 7776 1 1 83 ILE CG2 C 99.468 -6.888 -10.238 1.00 . A A . 83 ILE CG2 1 1
5 7777 1 1 83 ILE H H 95.334 -6.842 -10.163 1.00 . A A . 83 ILE H 1 1
5 7778 1 1 83 ILE HA H 97.567 -8.739 -9.982 1.00 . A A . 83 ILE HA 1 1
5 7779 1 1 83 ILE HB H 97.687 -5.750 -10.129 1.00 . A A . 83 ILE HB 1 1
5 7780 1 1 83 ILE HD11 H 97.902 -8.228 -13.580 1.00 . A A . 83 ILE HD11 1 1
5 7781 1 1 83 ILE HD12 H 97.196 -8.888 -12.108 1.00 . A A . 83 ILE HD12 1 1
5 7782 1 1 83 ILE HD13 H 98.922 -8.543 -12.179 1.00 . A A . 83 ILE HD13 1 1
5 7783 1 1 83 ILE HG12 H 96.643 -6.541 -12.169 1.00 . A A . 83 ILE HG12 1 1
5 7784 1 1 83 ILE HG13 H 98.314 -6.103 -12.524 1.00 . A A . 83 ILE HG13 1 1
5 7785 1 1 83 ILE HG21 H 99.647 -6.960 -9.176 1.00 . A A . 83 ILE HG21 1 1
5 7786 1 1 83 ILE HG22 H 99.996 -6.033 -10.635 1.00 . A A . 83 ILE HG22 1 1
5 7787 1 1 83 ILE HG23 H 99.815 -7.787 -10.726 1.00 . A A . 83 ILE HG23 1 1
5 7788 1 1 83 ILE N N 95.788 -7.685 -10.205 1.00 . A A . 83 ILE N 1 1
5 7789 1 1 83 ILE O O 96.662 -6.604 -7.713 1.00 . A A . 83 ILE O 1 1
5 7790 1 1 84 THR C C 99.428 -7.254 -5.845 1.00 . A A . 84 THR C 1 1
5 7791 1 1 84 THR CA C 98.275 -8.202 -6.143 1.00 . A A . 84 THR CA 1 1
5 7792 1 1 84 THR CB C 98.583 -9.546 -5.496 1.00 . A A . 84 THR CB 1 1
5 7793 1 1 84 THR CG2 C 97.631 -9.795 -4.319 1.00 . A A . 84 THR CG2 1 1
5 7794 1 1 84 THR H H 98.545 -9.037 -8.055 1.00 . A A . 84 THR H 1 1
5 7795 1 1 84 THR HA H 97.374 -7.804 -5.703 1.00 . A A . 84 THR HA 1 1
5 7796 1 1 84 THR HB H 99.593 -9.523 -5.129 1.00 . A A . 84 THR HB 1 1
5 7797 1 1 84 THR HG1 H 99.322 -10.826 -6.760 1.00 . A A . 84 THR HG1 1 1
5 7798 1 1 84 THR HG21 H 96.630 -9.497 -4.590 1.00 . A A . 84 THR HG21 1 1
5 7799 1 1 84 THR HG22 H 97.958 -9.222 -3.463 1.00 . A A . 84 THR HG22 1 1
5 7800 1 1 84 THR HG23 H 97.637 -10.847 -4.069 1.00 . A A . 84 THR HG23 1 1
5 7801 1 1 84 THR N N 98.074 -8.344 -7.577 1.00 . A A . 84 THR N 1 1
5 7802 1 1 84 THR O O 100.599 -7.576 -6.048 1.00 . A A . 84 THR O 1 1
5 7803 1 1 84 THR OG1 O 98.444 -10.584 -6.458 1.00 . A A . 84 THR OG1 1 1
5 7804 1 1 85 CYS C C 100.075 -5.018 -3.435 1.00 . A A . 85 CYS C 1 1
5 7805 1 1 85 CYS CA C 100.013 -5.079 -4.940 1.00 . A A . 85 CYS CA 1 1
5 7806 1 1 85 CYS CB C 99.632 -3.725 -5.520 1.00 . A A . 85 CYS CB 1 1
5 7807 1 1 85 CYS H H 98.127 -5.958 -5.182 1.00 . A A . 85 CYS H 1 1
5 7808 1 1 85 CYS HA H 100.980 -5.339 -5.315 1.00 . A A . 85 CYS HA 1 1
5 7809 1 1 85 CYS HB2 H 98.580 -3.706 -5.766 1.00 . A A . 85 CYS HB2 1 1
5 7810 1 1 85 CYS HB3 H 99.853 -2.931 -4.805 1.00 . A A . 85 CYS HB3 1 1
5 7811 1 1 85 CYS N N 99.065 -6.105 -5.331 1.00 . A A . 85 CYS N 1 1
5 7812 1 1 85 CYS O O 99.372 -5.761 -2.756 1.00 . A A . 85 CYS O 1 1
5 7813 1 1 85 CYS SG S 100.617 -3.481 -7.015 1.00 . A A . 85 CYS SG 1 1
5 7814 1 1 86 SER C C 99.939 -3.042 -1.008 1.00 . A A . 86 SER C 1 1
5 7815 1 1 86 SER CA C 100.987 -4.041 -1.474 1.00 . A A . 86 SER CA 1 1
5 7816 1 1 86 SER CB C 102.379 -3.564 -1.061 1.00 . A A . 86 SER CB 1 1
5 7817 1 1 86 SER H H 101.435 -3.554 -3.457 1.00 . A A . 86 SER H 1 1
5 7818 1 1 86 SER HA H 100.807 -5.013 -1.052 1.00 . A A . 86 SER HA 1 1
5 7819 1 1 86 SER HB2 H 102.694 -2.762 -1.706 1.00 . A A . 86 SER HB2 1 1
5 7820 1 1 86 SER HB3 H 102.347 -3.208 -0.037 1.00 . A A . 86 SER HB3 1 1
5 7821 1 1 86 SER HG H 103.857 -4.638 -0.390 1.00 . A A . 86 SER HG 1 1
5 7822 1 1 86 SER N N 100.900 -4.144 -2.898 1.00 . A A . 86 SER N 1 1
5 7823 1 1 86 SER O O 99.874 -1.942 -1.547 1.00 . A A . 86 SER O 1 1
5 7824 1 1 86 SER OG O 103.298 -4.643 -1.171 1.00 . A A . 86 SER OG 1 1
5 7825 1 1 87 PRO C C 98.671 -1.045 0.869 1.00 . A A . 87 PRO C 1 1
5 7826 1 1 87 PRO CA C 98.095 -2.420 0.491 1.00 . A A . 87 PRO CA 1 1
5 7827 1 1 87 PRO CB C 97.520 -3.121 1.728 1.00 . A A . 87 PRO CB 1 1
5 7828 1 1 87 PRO CD C 99.071 -4.653 0.668 1.00 . A A . 87 PRO CD 1 1
5 7829 1 1 87 PRO CG C 98.376 -4.320 1.979 1.00 . A A . 87 PRO CG 1 1
5 7830 1 1 87 PRO HA H 97.312 -2.296 -0.240 1.00 . A A . 87 PRO HA 1 1
5 7831 1 1 87 PRO HB2 H 97.558 -2.454 2.576 1.00 . A A . 87 PRO HB2 1 1
5 7832 1 1 87 PRO HB3 H 96.504 -3.429 1.542 1.00 . A A . 87 PRO HB3 1 1
5 7833 1 1 87 PRO HD2 H 100.063 -5.035 0.855 1.00 . A A . 87 PRO HD2 1 1
5 7834 1 1 87 PRO HD3 H 98.487 -5.361 0.087 1.00 . A A . 87 PRO HD3 1 1
5 7835 1 1 87 PRO HG2 H 99.108 -4.096 2.743 1.00 . A A . 87 PRO HG2 1 1
5 7836 1 1 87 PRO HG3 H 97.767 -5.154 2.285 1.00 . A A . 87 PRO HG3 1 1
5 7837 1 1 87 PRO N N 99.126 -3.365 -0.031 1.00 . A A . 87 PRO N 1 1
5 7838 1 1 87 PRO O O 97.917 -0.115 1.155 1.00 . A A . 87 PRO O 1 1
5 7839 1 1 88 ASP C C 100.603 1.312 -0.003 1.00 . A A . 88 ASP C 1 1
5 7840 1 1 88 ASP CA C 100.631 0.363 1.197 1.00 . A A . 88 ASP CA 1 1
5 7841 1 1 88 ASP CB C 102.081 0.130 1.627 1.00 . A A . 88 ASP CB 1 1
5 7842 1 1 88 ASP CG C 102.139 -0.928 2.723 1.00 . A A . 88 ASP CG 1 1
5 7843 1 1 88 ASP H H 100.566 -1.678 0.615 1.00 . A A . 88 ASP H 1 1
5 7844 1 1 88 ASP HA H 100.093 0.816 2.016 1.00 . A A . 88 ASP HA 1 1
5 7845 1 1 88 ASP HB2 H 102.657 -0.202 0.777 1.00 . A A . 88 ASP HB2 1 1
5 7846 1 1 88 ASP HB3 H 102.496 1.054 2.002 1.00 . A A . 88 ASP HB3 1 1
5 7847 1 1 88 ASP N N 100.001 -0.912 0.861 1.00 . A A . 88 ASP N 1 1
5 7848 1 1 88 ASP O O 100.826 2.514 0.140 1.00 . A A . 88 ASP O 1 1
5 7849 1 1 88 ASP OD1 O 102.135 -2.102 2.386 1.00 . A A . 88 ASP OD1 1 1
5 7850 1 1 88 ASP OD2 O 102.188 -0.551 3.882 1.00 . A A . 88 ASP OD2 1 1
5 7851 1 1 89 GLU C C 98.812 1.766 -2.810 1.00 . A A . 89 GLU C 1 1
5 7852 1 1 89 GLU CA C 100.276 1.547 -2.404 1.00 . A A . 89 GLU CA 1 1
5 7853 1 1 89 GLU CB C 101.046 0.796 -3.490 1.00 . A A . 89 GLU CB 1 1
5 7854 1 1 89 GLU CD C 103.314 1.125 -2.485 1.00 . A A . 89 GLU CD 1 1
5 7855 1 1 89 GLU CG C 102.422 1.441 -3.680 1.00 . A A . 89 GLU CG 1 1
5 7856 1 1 89 GLU H H 100.165 -0.202 -1.243 1.00 . A A . 89 GLU H 1 1
5 7857 1 1 89 GLU HA H 100.744 2.506 -2.237 1.00 . A A . 89 GLU HA 1 1
5 7858 1 1 89 GLU HB2 H 101.171 -0.241 -3.194 1.00 . A A . 89 GLU HB2 1 1
5 7859 1 1 89 GLU HB3 H 100.506 0.838 -4.408 1.00 . A A . 89 GLU HB3 1 1
5 7860 1 1 89 GLU HG2 H 102.877 1.054 -4.580 1.00 . A A . 89 GLU HG2 1 1
5 7861 1 1 89 GLU HG3 H 102.307 2.510 -3.767 1.00 . A A . 89 GLU HG3 1 1
5 7862 1 1 89 GLU N N 100.331 0.762 -1.183 1.00 . A A . 89 GLU N 1 1
5 7863 1 1 89 GLU O O 97.910 1.202 -2.190 1.00 . A A . 89 GLU O 1 1
5 7864 1 1 89 GLU OE1 O 103.847 0.028 -2.441 1.00 . A A . 89 GLU OE1 1 1
5 7865 1 1 89 GLU OE2 O 103.453 1.984 -1.630 1.00 . A A . 89 GLU OE2 1 1
5 7866 1 1 90 PHE C C 96.725 1.744 -5.197 1.00 . A A . 90 PHE C 1 1
5 7867 1 1 90 PHE CA C 97.190 2.855 -4.264 1.00 . A A . 90 PHE CA 1 1
5 7868 1 1 90 PHE CB C 97.119 4.203 -4.986 1.00 . A A . 90 PHE CB 1 1
5 7869 1 1 90 PHE CD1 C 95.109 5.052 -3.726 1.00 . A A . 90 PHE CD1 1 1
5 7870 1 1 90 PHE CD2 C 94.983 4.877 -6.141 1.00 . A A . 90 PHE CD2 1 1
5 7871 1 1 90 PHE CE1 C 93.796 5.535 -3.692 1.00 . A A . 90 PHE CE1 1 1
5 7872 1 1 90 PHE CE2 C 93.668 5.359 -6.107 1.00 . A A . 90 PHE CE2 1 1
5 7873 1 1 90 PHE CG C 95.701 4.722 -4.949 1.00 . A A . 90 PHE CG 1 1
5 7874 1 1 90 PHE CZ C 93.075 5.689 -4.883 1.00 . A A . 90 PHE CZ 1 1
5 7875 1 1 90 PHE H H 99.309 3.034 -4.301 1.00 . A A . 90 PHE H 1 1
5 7876 1 1 90 PHE HA H 96.548 2.881 -3.396 1.00 . A A . 90 PHE HA 1 1
5 7877 1 1 90 PHE HB2 H 97.773 4.908 -4.495 1.00 . A A . 90 PHE HB2 1 1
5 7878 1 1 90 PHE HB3 H 97.427 4.078 -6.012 1.00 . A A . 90 PHE HB3 1 1
5 7879 1 1 90 PHE HD1 H 95.665 4.934 -2.807 1.00 . A A . 90 PHE HD1 1 1
5 7880 1 1 90 PHE HD2 H 95.440 4.622 -7.086 1.00 . A A . 90 PHE HD2 1 1
5 7881 1 1 90 PHE HE1 H 93.338 5.790 -2.747 1.00 . A A . 90 PHE HE1 1 1
5 7882 1 1 90 PHE HE2 H 93.114 5.479 -7.027 1.00 . A A . 90 PHE HE2 1 1
5 7883 1 1 90 PHE HZ H 92.062 6.063 -4.858 1.00 . A A . 90 PHE HZ 1 1
5 7884 1 1 90 PHE N N 98.565 2.589 -3.834 1.00 . A A . 90 PHE N 1 1
5 7885 1 1 90 PHE O O 97.531 0.957 -5.657 1.00 . A A . 90 PHE O 1 1
5 7886 1 1 91 THR C C 94.158 1.142 -7.505 1.00 . A A . 91 THR C 1 1
5 7887 1 1 91 THR CA C 94.898 0.586 -6.293 1.00 . A A . 91 THR CA 1 1
5 7888 1 1 91 THR CB C 93.944 -0.294 -5.486 1.00 . A A . 91 THR CB 1 1
5 7889 1 1 91 THR CG2 C 93.487 -1.471 -6.346 1.00 . A A . 91 THR CG2 1 1
5 7890 1 1 91 THR H H 94.802 2.283 -5.018 1.00 . A A . 91 THR H 1 1
5 7891 1 1 91 THR HA H 95.719 -0.024 -6.637 1.00 . A A . 91 THR HA 1 1
5 7892 1 1 91 THR HB H 93.084 0.285 -5.189 1.00 . A A . 91 THR HB 1 1
5 7893 1 1 91 THR HG1 H 94.676 -0.055 -3.700 1.00 . A A . 91 THR HG1 1 1
5 7894 1 1 91 THR HG21 H 94.348 -2.025 -6.686 1.00 . A A . 91 THR HG21 1 1
5 7895 1 1 91 THR HG22 H 92.936 -1.101 -7.198 1.00 . A A . 91 THR HG22 1 1
5 7896 1 1 91 THR HG23 H 92.851 -2.119 -5.761 1.00 . A A . 91 THR HG23 1 1
5 7897 1 1 91 THR N N 95.421 1.651 -5.438 1.00 . A A . 91 THR N 1 1
5 7898 1 1 91 THR O O 93.314 2.030 -7.374 1.00 . A A . 91 THR O 1 1
5 7899 1 1 91 THR OG1 O 94.613 -0.777 -4.330 1.00 . A A . 91 THR OG1 1 1
5 7900 1 1 92 CYS C C 92.716 0.016 -10.297 1.00 . A A . 92 CYS C 1 1
5 7901 1 1 92 CYS CA C 93.793 1.038 -9.901 1.00 . A A . 92 CYS CA 1 1
5 7902 1 1 92 CYS CB C 94.797 1.208 -11.042 1.00 . A A . 92 CYS CB 1 1
5 7903 1 1 92 CYS H H 95.132 -0.117 -8.729 1.00 . A A . 92 CYS H 1 1
5 7904 1 1 92 CYS HA H 93.351 1.978 -9.704 1.00 . A A . 92 CYS HA 1 1
5 7905 1 1 92 CYS HB2 H 95.679 1.708 -10.674 1.00 . A A . 92 CYS HB2 1 1
5 7906 1 1 92 CYS HB3 H 95.067 0.241 -11.437 1.00 . A A . 92 CYS HB3 1 1
5 7907 1 1 92 CYS N N 94.463 0.598 -8.684 1.00 . A A . 92 CYS N 1 1
5 7908 1 1 92 CYS O O 92.859 -1.149 -9.970 1.00 . A A . 92 CYS O 1 1
5 7909 1 1 92 CYS SG S 94.050 2.209 -12.354 1.00 . A A . 92 CYS SG 1 1
5 7910 1 1 93 SER C C 91.094 -1.762 -11.939 1.00 . A A . 93 SER C 1 1
5 7911 1 1 93 SER CA C 90.541 -0.492 -11.283 1.00 . A A . 93 SER CA 1 1
5 7912 1 1 93 SER CB C 89.547 0.173 -12.240 1.00 . A A . 93 SER CB 1 1
5 7913 1 1 93 SER H H 91.477 1.401 -11.098 1.00 . A A . 93 SER H 1 1
5 7914 1 1 93 SER HA H 90.015 -0.771 -10.382 1.00 . A A . 93 SER HA 1 1
5 7915 1 1 93 SER HB2 H 89.064 0.999 -11.747 1.00 . A A . 93 SER HB2 1 1
5 7916 1 1 93 SER HB3 H 90.075 0.533 -13.114 1.00 . A A . 93 SER HB3 1 1
5 7917 1 1 93 SER HG H 87.878 -0.786 -11.953 1.00 . A A . 93 SER HG 1 1
5 7918 1 1 93 SER N N 91.608 0.446 -10.931 1.00 . A A . 93 SER N 1 1
5 7919 1 1 93 SER O O 90.455 -2.812 -11.901 1.00 . A A . 93 SER O 1 1
5 7920 1 1 93 SER OG O 88.563 -0.779 -12.625 1.00 . A A . 93 SER OG 1 1
5 7921 1 1 94 SER C C 93.805 -3.610 -12.363 1.00 . A A . 94 SER C 1 1
5 7922 1 1 94 SER CA C 92.857 -2.805 -13.259 1.00 . A A . 94 SER CA 1 1
5 7923 1 1 94 SER CB C 93.617 -2.325 -14.495 1.00 . A A . 94 SER CB 1 1
5 7924 1 1 94 SER H H 92.725 -0.793 -12.605 1.00 . A A . 94 SER H 1 1
5 7925 1 1 94 SER HA H 92.060 -3.457 -13.584 1.00 . A A . 94 SER HA 1 1
5 7926 1 1 94 SER HB2 H 93.882 -3.170 -15.109 1.00 . A A . 94 SER HB2 1 1
5 7927 1 1 94 SER HB3 H 92.987 -1.653 -15.064 1.00 . A A . 94 SER HB3 1 1
5 7928 1 1 94 SER HG H 95.094 -1.101 -14.816 1.00 . A A . 94 SER HG 1 1
5 7929 1 1 94 SER N N 92.264 -1.656 -12.569 1.00 . A A . 94 SER N 1 1
5 7930 1 1 94 SER O O 94.465 -4.533 -12.834 1.00 . A A . 94 SER O 1 1
5 7931 1 1 94 SER OG O 94.802 -1.653 -14.087 1.00 . A A . 94 SER OG 1 1
5 7932 1 1 95 GLY C C 96.151 -3.374 -10.097 1.00 . A A . 95 GLY C 1 1
5 7933 1 1 95 GLY CA C 94.741 -3.965 -10.140 1.00 . A A . 95 GLY CA 1 1
5 7934 1 1 95 GLY H H 93.343 -2.521 -10.754 1.00 . A A . 95 GLY H 1 1
5 7935 1 1 95 GLY HA2 H 94.305 -3.907 -9.154 1.00 . A A . 95 GLY HA2 1 1
5 7936 1 1 95 GLY HA3 H 94.806 -5.001 -10.434 1.00 . A A . 95 GLY HA3 1 1
5 7937 1 1 95 GLY N N 93.873 -3.262 -11.082 1.00 . A A . 95 GLY N 1 1
5 7938 1 1 95 GLY O O 96.990 -3.823 -9.321 1.00 . A A . 95 GLY O 1 1
5 7939 1 1 96 ARG C C 97.886 -0.733 -9.854 1.00 . A A . 96 ARG C 1 1
5 7940 1 1 96 ARG CA C 97.734 -1.764 -10.955 1.00 . A A . 96 ARG CA 1 1
5 7941 1 1 96 ARG CB C 97.982 -1.110 -12.314 1.00 . A A . 96 ARG CB 1 1
5 7942 1 1 96 ARG CD C 99.849 -1.756 -13.846 1.00 . A A . 96 ARG CD 1 1
5 7943 1 1 96 ARG CG C 98.479 -2.167 -13.304 1.00 . A A . 96 ARG CG 1 1
5 7944 1 1 96 ARG CZ C 102.173 -1.795 -13.099 1.00 . A A . 96 ARG CZ 1 1
5 7945 1 1 96 ARG H H 95.711 -2.034 -11.509 1.00 . A A . 96 ARG H 1 1
5 7946 1 1 96 ARG HA H 98.472 -2.536 -10.804 1.00 . A A . 96 ARG HA 1 1
5 7947 1 1 96 ARG HB2 H 97.062 -0.676 -12.678 1.00 . A A . 96 ARG HB2 1 1
5 7948 1 1 96 ARG HB3 H 98.729 -0.338 -12.209 1.00 . A A . 96 ARG HB3 1 1
5 7949 1 1 96 ARG HD2 H 100.089 -2.363 -14.707 1.00 . A A . 96 ARG HD2 1 1
5 7950 1 1 96 ARG HD3 H 99.819 -0.716 -14.141 1.00 . A A . 96 ARG HD3 1 1
5 7951 1 1 96 ARG HE H 100.604 -2.182 -11.915 1.00 . A A . 96 ARG HE 1 1
5 7952 1 1 96 ARG HG2 H 98.559 -3.122 -12.802 1.00 . A A . 96 ARG HG2 1 1
5 7953 1 1 96 ARG HG3 H 97.779 -2.250 -14.122 1.00 . A A . 96 ARG HG3 1 1
5 7954 1 1 96 ARG HH11 H 101.908 -1.336 -15.037 1.00 . A A . 96 ARG HH11 1 1
5 7955 1 1 96 ARG HH12 H 103.548 -1.368 -14.492 1.00 . A A . 96 ARG HH12 1 1
5 7956 1 1 96 ARG HH21 H 102.757 -2.217 -11.231 1.00 . A A . 96 ARG HH21 1 1
5 7957 1 1 96 ARG HH22 H 104.029 -1.863 -12.352 1.00 . A A . 96 ARG HH22 1 1
5 7958 1 1 96 ARG N N 96.411 -2.369 -10.921 1.00 . A A . 96 ARG N 1 1
5 7959 1 1 96 ARG NE N 100.875 -1.942 -12.824 1.00 . A A . 96 ARG NE 1 1
5 7960 1 1 96 ARG NH1 N 102.573 -1.474 -14.303 1.00 . A A . 96 ARG NH1 1 1
5 7961 1 1 96 ARG NH2 N 103.056 -1.971 -12.154 1.00 . A A . 96 ARG NH2 1 1
5 7962 1 1 96 ARG O O 97.102 0.207 -9.751 1.00 . A A . 96 ARG O 1 1
5 7963 1 1 97 CYS C C 100.223 1.000 -8.245 1.00 . A A . 97 CYS C 1 1
5 7964 1 1 97 CYS CA C 99.121 0.003 -7.929 1.00 . A A . 97 CYS CA 1 1
5 7965 1 1 97 CYS CB C 99.489 -0.763 -6.680 1.00 . A A . 97 CYS CB 1 1
5 7966 1 1 97 CYS H H 99.479 -1.707 -9.149 1.00 . A A . 97 CYS H 1 1
5 7967 1 1 97 CYS HA H 98.209 0.544 -7.748 1.00 . A A . 97 CYS HA 1 1
5 7968 1 1 97 CYS HB2 H 99.531 -0.093 -5.844 1.00 . A A . 97 CYS HB2 1 1
5 7969 1 1 97 CYS HB3 H 98.746 -1.520 -6.497 1.00 . A A . 97 CYS HB3 1 1
5 7970 1 1 97 CYS N N 98.895 -0.922 -9.022 1.00 . A A . 97 CYS N 1 1
5 7971 1 1 97 CYS O O 101.169 0.701 -8.975 1.00 . A A . 97 CYS O 1 1
5 7972 1 1 97 CYS SG S 101.097 -1.536 -6.925 1.00 . A A . 97 CYS SG 1 1
5 7973 1 1 98 ILE C C 101.271 4.014 -6.560 1.00 . A A . 98 ILE C 1 1
5 7974 1 1 98 ILE CA C 101.064 3.240 -7.859 1.00 . A A . 98 ILE CA 1 1
5 7975 1 1 98 ILE CB C 100.597 4.174 -8.960 1.00 . A A . 98 ILE CB 1 1
5 7976 1 1 98 ILE CD1 C 98.826 5.809 -9.550 1.00 . A A . 98 ILE CD1 1 1
5 7977 1 1 98 ILE CG1 C 99.168 4.630 -8.662 1.00 . A A . 98 ILE CG1 1 1
5 7978 1 1 98 ILE CG2 C 100.630 3.442 -10.302 1.00 . A A . 98 ILE CG2 1 1
5 7979 1 1 98 ILE H H 99.314 2.349 -7.096 1.00 . A A . 98 ILE H 1 1
5 7980 1 1 98 ILE HA H 102.003 2.796 -8.155 1.00 . A A . 98 ILE HA 1 1
5 7981 1 1 98 ILE HB H 101.249 5.035 -9.003 1.00 . A A . 98 ILE HB 1 1
5 7982 1 1 98 ILE HD11 H 98.037 6.380 -9.088 1.00 . A A . 98 ILE HD11 1 1
5 7983 1 1 98 ILE HD12 H 98.496 5.450 -10.511 1.00 . A A . 98 ILE HD12 1 1
5 7984 1 1 98 ILE HD13 H 99.700 6.432 -9.674 1.00 . A A . 98 ILE HD13 1 1
5 7985 1 1 98 ILE HG12 H 98.478 3.825 -8.865 1.00 . A A . 98 ILE HG12 1 1
5 7986 1 1 98 ILE HG13 H 99.089 4.931 -7.628 1.00 . A A . 98 ILE HG13 1 1
5 7987 1 1 98 ILE HG21 H 99.906 2.640 -10.293 1.00 . A A . 98 ILE HG21 1 1
5 7988 1 1 98 ILE HG22 H 101.616 3.032 -10.466 1.00 . A A . 98 ILE HG22 1 1
5 7989 1 1 98 ILE HG23 H 100.391 4.133 -11.096 1.00 . A A . 98 ILE HG23 1 1
5 7990 1 1 98 ILE N N 100.088 2.187 -7.668 1.00 . A A . 98 ILE N 1 1
5 7991 1 1 98 ILE O O 100.609 3.752 -5.556 1.00 . A A . 98 ILE O 1 1
5 7992 1 1 99 SER C C 101.359 6.431 -4.882 1.00 . A A . 99 SER C 1 1
5 7993 1 1 99 SER CA C 102.566 5.665 -5.382 1.00 . A A . 99 SER CA 1 1
5 7994 1 1 99 SER CB C 103.740 6.601 -5.655 1.00 . A A . 99 SER CB 1 1
5 7995 1 1 99 SER H H 102.755 5.029 -7.391 1.00 . A A . 99 SER H 1 1
5 7996 1 1 99 SER HA H 102.863 4.963 -4.617 1.00 . A A . 99 SER HA 1 1
5 7997 1 1 99 SER HB2 H 104.413 6.587 -4.815 1.00 . A A . 99 SER HB2 1 1
5 7998 1 1 99 SER HB3 H 104.266 6.265 -6.537 1.00 . A A . 99 SER HB3 1 1
5 7999 1 1 99 SER HG H 104.030 8.504 -5.812 1.00 . A A . 99 SER HG 1 1
5 8000 1 1 99 SER N N 102.237 4.922 -6.574 1.00 . A A . 99 SER N 1 1
5 8001 1 1 99 SER O O 100.555 6.934 -5.668 1.00 . A A . 99 SER O 1 1
5 8002 1 1 99 SER OG O 103.269 7.922 -5.847 1.00 . A A . 99 SER OG 1 1
5 8003 1 1 100 ARG C C 100.121 8.713 -3.326 1.00 . A A . 100 ARG C 1 1
5 8004 1 1 100 ARG CA C 100.129 7.239 -2.944 1.00 . A A . 100 ARG CA 1 1
5 8005 1 1 100 ARG CB C 100.172 7.097 -1.419 1.00 . A A . 100 ARG CB 1 1
5 8006 1 1 100 ARG CD C 98.256 5.519 -1.149 1.00 . A A . 100 ARG CD 1 1
5 8007 1 1 100 ARG CG C 99.772 5.674 -1.025 1.00 . A A . 100 ARG CG 1 1
5 8008 1 1 100 ARG CZ C 96.370 5.459 0.404 1.00 . A A . 100 ARG CZ 1 1
5 8009 1 1 100 ARG H H 101.918 6.101 -2.988 1.00 . A A . 100 ARG H 1 1
5 8010 1 1 100 ARG HA H 99.231 6.813 -3.308 1.00 . A A . 100 ARG HA 1 1
5 8011 1 1 100 ARG HB2 H 101.171 7.304 -1.065 1.00 . A A . 100 ARG HB2 1 1
5 8012 1 1 100 ARG HB3 H 99.482 7.798 -0.975 1.00 . A A . 100 ARG HB3 1 1
5 8013 1 1 100 ARG HD2 H 97.837 6.428 -1.553 1.00 . A A . 100 ARG HD2 1 1
5 8014 1 1 100 ARG HD3 H 98.036 4.698 -1.815 1.00 . A A . 100 ARG HD3 1 1
5 8015 1 1 100 ARG HE H 98.240 4.922 0.883 1.00 . A A . 100 ARG HE 1 1
5 8016 1 1 100 ARG HG2 H 100.262 4.967 -1.678 1.00 . A A . 100 ARG HG2 1 1
5 8017 1 1 100 ARG HG3 H 100.068 5.487 -0.003 1.00 . A A . 100 ARG HG3 1 1
5 8018 1 1 100 ARG HH11 H 95.926 6.094 -1.450 1.00 . A A . 100 ARG HH11 1 1
5 8019 1 1 100 ARG HH12 H 94.605 6.048 -0.336 1.00 . A A . 100 ARG HH12 1 1
5 8020 1 1 100 ARG HH21 H 96.496 4.878 2.316 1.00 . A A . 100 ARG HH21 1 1
5 8021 1 1 100 ARG HH22 H 94.921 5.364 1.782 1.00 . A A . 100 ARG HH22 1 1
5 8022 1 1 100 ARG N N 101.242 6.523 -3.559 1.00 . A A . 100 ARG N 1 1
5 8023 1 1 100 ARG NE N 97.668 5.257 0.161 1.00 . A A . 100 ARG NE 1 1
5 8024 1 1 100 ARG NH1 N 95.574 5.902 -0.536 1.00 . A A . 100 ARG NH1 1 1
5 8025 1 1 100 ARG NH2 N 95.892 5.215 1.593 1.00 . A A . 100 ARG NH2 1 1
5 8026 1 1 100 ARG O O 99.187 9.447 -3.004 1.00 . A A . 100 ARG O 1 1
5 8027 1 1 101 ASN C C 100.370 10.762 -5.649 1.00 . A A . 101 ASN C 1 1
5 8028 1 1 101 ASN CA C 101.265 10.517 -4.457 1.00 . A A . 101 ASN CA 1 1
5 8029 1 1 101 ASN CB C 102.703 10.883 -4.850 1.00 . A A . 101 ASN CB 1 1
5 8030 1 1 101 ASN CG C 102.718 11.591 -6.213 1.00 . A A . 101 ASN CG 1 1
5 8031 1 1 101 ASN H H 101.843 8.485 -4.249 1.00 . A A . 101 ASN H 1 1
5 8032 1 1 101 ASN HA H 100.953 11.162 -3.648 1.00 . A A . 101 ASN HA 1 1
5 8033 1 1 101 ASN HB2 H 103.108 11.550 -4.105 1.00 . A A . 101 ASN HB2 1 1
5 8034 1 1 101 ASN HB3 H 103.311 10.003 -4.900 1.00 . A A . 101 ASN HB3 1 1
5 8035 1 1 101 ASN HD21 H 102.834 9.918 -7.325 1.00 . A A . 101 ASN HD21 1 1
5 8036 1 1 101 ASN HD22 H 102.795 11.375 -8.192 1.00 . A A . 101 ASN HD22 1 1
5 8037 1 1 101 ASN N N 101.157 9.129 -4.018 1.00 . A A . 101 ASN N 1 1
5 8038 1 1 101 ASN ND2 N 102.787 10.902 -7.335 1.00 . A A . 101 ASN ND2 1 1
5 8039 1 1 101 ASN O O 100.021 11.905 -5.948 1.00 . A A . 101 ASN O 1 1
5 8040 1 1 101 ASN OD1 O 102.661 12.819 -6.261 1.00 . A A . 101 ASN OD1 1 1
5 8041 1 1 102 PHE C C 97.713 9.974 -7.136 1.00 . A A . 102 PHE C 1 1
5 8042 1 1 102 PHE CA C 99.175 9.862 -7.523 1.00 . A A . 102 PHE CA 1 1
5 8043 1 1 102 PHE CB C 99.375 8.701 -8.494 1.00 . A A . 102 PHE CB 1 1
5 8044 1 1 102 PHE CD1 C 101.454 8.366 -9.893 1.00 . A A . 102 PHE CD1 1 1
5 8045 1 1 102 PHE CD2 C 100.005 10.234 -10.420 1.00 . A A . 102 PHE CD2 1 1
5 8046 1 1 102 PHE CE1 C 102.308 8.735 -10.941 1.00 . A A . 102 PHE CE1 1 1
5 8047 1 1 102 PHE CE2 C 100.858 10.603 -11.466 1.00 . A A . 102 PHE CE2 1 1
5 8048 1 1 102 PHE CG C 100.301 9.113 -9.629 1.00 . A A . 102 PHE CG 1 1
5 8049 1 1 102 PHE CZ C 102.008 9.854 -11.727 1.00 . A A . 102 PHE CZ 1 1
5 8050 1 1 102 PHE H H 100.306 8.796 -6.107 1.00 . A A . 102 PHE H 1 1
5 8051 1 1 102 PHE HA H 99.465 10.772 -8.005 1.00 . A A . 102 PHE HA 1 1
5 8052 1 1 102 PHE HB2 H 99.804 7.857 -7.968 1.00 . A A . 102 PHE HB2 1 1
5 8053 1 1 102 PHE HB3 H 98.422 8.415 -8.895 1.00 . A A . 102 PHE HB3 1 1
5 8054 1 1 102 PHE HD1 H 101.687 7.502 -9.289 1.00 . A A . 102 PHE HD1 1 1
5 8055 1 1 102 PHE HD2 H 99.118 10.815 -10.220 1.00 . A A . 102 PHE HD2 1 1
5 8056 1 1 102 PHE HE1 H 103.196 8.157 -11.143 1.00 . A A . 102 PHE HE1 1 1
5 8057 1 1 102 PHE HE2 H 100.626 11.467 -12.072 1.00 . A A . 102 PHE HE2 1 1
5 8058 1 1 102 PHE HZ H 102.667 10.139 -12.535 1.00 . A A . 102 PHE HZ 1 1
5 8059 1 1 102 PHE N N 100.007 9.698 -6.354 1.00 . A A . 102 PHE N 1 1
5 8060 1 1 102 PHE O O 96.866 10.296 -7.976 1.00 . A A . 102 PHE O 1 1
5 8061 1 1 103 VAL C C 95.550 11.214 -5.815 1.00 . A A . 103 VAL C 1 1
5 8062 1 1 103 VAL CA C 96.064 9.857 -5.370 1.00 . A A . 103 VAL CA 1 1
5 8063 1 1 103 VAL CB C 96.075 9.734 -3.842 1.00 . A A . 103 VAL CB 1 1
5 8064 1 1 103 VAL CG1 C 96.447 11.080 -3.221 1.00 . A A . 103 VAL CG1 1 1
5 8065 1 1 103 VAL CG2 C 94.703 9.284 -3.326 1.00 . A A . 103 VAL CG2 1 1
5 8066 1 1 103 VAL H H 98.147 9.507 -5.226 1.00 . A A . 103 VAL H 1 1
5 8067 1 1 103 VAL HA H 95.452 9.086 -5.803 1.00 . A A . 103 VAL HA 1 1
5 8068 1 1 103 VAL HB H 96.821 9.000 -3.560 1.00 . A A . 103 VAL HB 1 1
5 8069 1 1 103 VAL HG11 H 97.326 11.470 -3.715 1.00 . A A . 103 VAL HG11 1 1
5 8070 1 1 103 VAL HG12 H 96.655 10.947 -2.170 1.00 . A A . 103 VAL HG12 1 1
5 8071 1 1 103 VAL HG13 H 95.628 11.773 -3.341 1.00 . A A . 103 VAL HG13 1 1
5 8072 1 1 103 VAL HG21 H 94.803 8.922 -2.314 1.00 . A A . 103 VAL HG21 1 1
5 8073 1 1 103 VAL HG22 H 94.323 8.490 -3.952 1.00 . A A . 103 VAL HG22 1 1
5 8074 1 1 103 VAL HG23 H 94.017 10.118 -3.342 1.00 . A A . 103 VAL HG23 1 1
5 8075 1 1 103 VAL N N 97.426 9.742 -5.856 1.00 . A A . 103 VAL N 1 1
5 8076 1 1 103 VAL O O 96.334 12.162 -5.840 1.00 . A A . 103 VAL O 1 1
5 8077 1 1 104 CYS C C 94.389 13.692 -6.425 1.00 . A A . 104 CYS C 1 1
5 8078 1 1 104 CYS CA C 93.765 12.434 -6.945 1.00 . A A . 104 CYS CA 1 1
5 8079 1 1 104 CYS CB C 92.262 12.525 -6.689 1.00 . A A . 104 CYS CB 1 1
5 8080 1 1 104 CYS H H 93.821 10.438 -6.448 1.00 . A A . 104 CYS H 1 1
5 8081 1 1 104 CYS HA H 93.914 12.361 -8.008 1.00 . A A . 104 CYS HA 1 1
5 8082 1 1 104 CYS HB2 H 92.004 13.543 -6.426 1.00 . A A . 104 CYS HB2 1 1
5 8083 1 1 104 CYS HB3 H 91.728 12.244 -7.578 1.00 . A A . 104 CYS HB3 1 1
5 8084 1 1 104 CYS N N 94.303 11.254 -6.322 1.00 . A A . 104 CYS N 1 1
5 8085 1 1 104 CYS O O 94.021 14.254 -5.396 1.00 . A A . 104 CYS O 1 1
5 8086 1 1 104 CYS SG S 91.802 11.427 -5.330 1.00 . A A . 104 CYS SG 1 1
5 8087 1 1 105 ASN C C 95.426 16.355 -8.075 1.00 . A A . 105 ASN C 1 1
5 8088 1 1 105 ASN CA C 96.002 15.376 -7.066 1.00 . A A . 105 ASN CA 1 1
5 8089 1 1 105 ASN CB C 97.504 15.193 -7.300 1.00 . A A . 105 ASN CB 1 1
5 8090 1 1 105 ASN CG C 97.763 14.181 -8.437 1.00 . A A . 105 ASN CG 1 1
5 8091 1 1 105 ASN H H 95.476 13.633 -8.073 1.00 . A A . 105 ASN H 1 1
5 8092 1 1 105 ASN HA H 95.836 15.734 -6.070 1.00 . A A . 105 ASN HA 1 1
5 8093 1 1 105 ASN HB2 H 97.934 16.152 -7.565 1.00 . A A . 105 ASN HB2 1 1
5 8094 1 1 105 ASN HB3 H 97.950 14.843 -6.381 1.00 . A A . 105 ASN HB3 1 1
5 8095 1 1 105 ASN HD21 H 99.662 13.750 -7.936 1.00 . A A . 105 ASN HD21 1 1
5 8096 1 1 105 ASN HD22 H 99.054 12.948 -9.284 1.00 . A A . 105 ASN HD22 1 1
5 8097 1 1 105 ASN N N 95.300 14.143 -7.256 1.00 . A A . 105 ASN N 1 1
5 8098 1 1 105 ASN ND2 N 98.925 13.577 -8.558 1.00 . A A . 105 ASN ND2 1 1
5 8099 1 1 105 ASN O O 96.010 17.400 -8.361 1.00 . A A . 105 ASN O 1 1
5 8100 1 1 105 ASN OD1 O 96.877 13.930 -9.262 1.00 . A A . 105 ASN OD1 1 1
5 8101 1 1 106 GLY C C 93.965 16.425 -11.031 1.00 . A A . 106 GLY C 1 1
5 8102 1 1 106 GLY CA C 93.583 16.819 -9.603 1.00 . A A . 106 GLY CA 1 1
5 8103 1 1 106 GLY H H 93.832 15.129 -8.335 1.00 . A A . 106 GLY H 1 1
5 8104 1 1 106 GLY HA2 H 92.514 16.716 -9.482 1.00 . A A . 106 GLY HA2 1 1
5 8105 1 1 106 GLY HA3 H 93.858 17.850 -9.440 1.00 . A A . 106 GLY HA3 1 1
5 8106 1 1 106 GLY N N 94.254 15.986 -8.617 1.00 . A A . 106 GLY N 1 1
5 8107 1 1 106 GLY O O 93.371 16.920 -11.990 1.00 . A A . 106 GLY O 1 1
5 8108 1 1 107 GLN C C 95.323 13.592 -12.671 1.00 . A A . 107 GLN C 1 1
5 8109 1 1 107 GLN CA C 95.413 15.133 -12.502 1.00 . A A . 107 GLN CA 1 1
5 8110 1 1 107 GLN CB C 96.865 15.642 -12.683 1.00 . A A . 107 GLN CB 1 1
5 8111 1 1 107 GLN CD C 97.607 14.062 -14.551 1.00 . A A . 107 GLN CD 1 1
5 8112 1 1 107 GLN CG C 97.835 14.519 -13.102 1.00 . A A . 107 GLN CG 1 1
5 8113 1 1 107 GLN H H 95.427 15.200 -10.383 1.00 . A A . 107 GLN H 1 1
5 8114 1 1 107 GLN HA H 94.786 15.620 -13.235 1.00 . A A . 107 GLN HA 1 1
5 8115 1 1 107 GLN HB2 H 96.885 16.426 -13.425 1.00 . A A . 107 GLN HB2 1 1
5 8116 1 1 107 GLN HB3 H 97.202 16.055 -11.741 1.00 . A A . 107 GLN HB3 1 1
5 8117 1 1 107 GLN HE21 H 96.273 15.471 -15.004 1.00 . A A . 107 GLN HE21 1 1
5 8118 1 1 107 GLN HE22 H 96.633 14.384 -16.256 1.00 . A A . 107 GLN HE22 1 1
5 8119 1 1 107 GLN HG2 H 98.845 14.891 -13.016 1.00 . A A . 107 GLN HG2 1 1
5 8120 1 1 107 GLN HG3 H 97.725 13.678 -12.436 1.00 . A A . 107 GLN HG3 1 1
5 8121 1 1 107 GLN N N 94.966 15.550 -11.176 1.00 . A A . 107 GLN N 1 1
5 8122 1 1 107 GLN NE2 N 96.767 14.695 -15.333 1.00 . A A . 107 GLN NE2 1 1
5 8123 1 1 107 GLN O O 95.548 12.854 -11.704 1.00 . A A . 107 GLN O 1 1
5 8124 1 1 107 GLN OE1 O 98.229 13.096 -14.992 1.00 . A A . 107 GLN OE1 1 1
5 8125 1 1 108 ASP C C 96.139 10.969 -13.584 1.00 . A A . 108 ASP C 1 1
5 8126 1 1 108 ASP CA C 94.906 11.652 -14.159 1.00 . A A . 108 ASP CA 1 1
5 8127 1 1 108 ASP CB C 94.820 11.321 -15.666 1.00 . A A . 108 ASP CB 1 1
5 8128 1 1 108 ASP CG C 94.269 12.500 -16.462 1.00 . A A . 108 ASP CG 1 1
5 8129 1 1 108 ASP H H 94.814 13.745 -14.626 1.00 . A A . 108 ASP H 1 1
5 8130 1 1 108 ASP HA H 94.029 11.260 -13.661 1.00 . A A . 108 ASP HA 1 1
5 8131 1 1 108 ASP HB2 H 95.807 11.066 -16.037 1.00 . A A . 108 ASP HB2 1 1
5 8132 1 1 108 ASP HB3 H 94.171 10.466 -15.799 1.00 . A A . 108 ASP HB3 1 1
5 8133 1 1 108 ASP N N 95.001 13.111 -13.898 1.00 . A A . 108 ASP N 1 1
5 8134 1 1 108 ASP O O 97.138 11.630 -13.317 1.00 . A A . 108 ASP O 1 1
5 8135 1 1 108 ASP OD1 O 95.062 13.324 -16.888 1.00 . A A . 108 ASP OD1 1 1
5 8136 1 1 108 ASP OD2 O 93.062 12.562 -16.634 1.00 . A A . 108 ASP OD2 1 1
5 8137 1 1 109 ASP C C 97.291 7.504 -13.131 1.00 . A A . 109 ASP C 1 1
5 8138 1 1 109 ASP CA C 97.223 8.994 -12.788 1.00 . A A . 109 ASP CA 1 1
5 8139 1 1 109 ASP CB C 97.175 9.175 -11.285 1.00 . A A . 109 ASP CB 1 1
5 8140 1 1 109 ASP CG C 95.753 8.966 -10.789 1.00 . A A . 109 ASP CG 1 1
5 8141 1 1 109 ASP H H 95.291 9.136 -13.580 1.00 . A A . 109 ASP H 1 1
5 8142 1 1 109 ASP HA H 98.118 9.472 -13.156 1.00 . A A . 109 ASP HA 1 1
5 8143 1 1 109 ASP HB2 H 97.829 8.459 -10.823 1.00 . A A . 109 ASP HB2 1 1
5 8144 1 1 109 ASP HB3 H 97.489 10.173 -11.040 1.00 . A A . 109 ASP HB3 1 1
5 8145 1 1 109 ASP N N 96.081 9.657 -13.359 1.00 . A A . 109 ASP N 1 1
5 8146 1 1 109 ASP O O 98.275 7.065 -13.726 1.00 . A A . 109 ASP O 1 1
5 8147 1 1 109 ASP OD1 O 95.426 7.845 -10.443 1.00 . A A . 109 ASP OD1 1 1
5 8148 1 1 109 ASP OD2 O 95.006 9.927 -10.795 1.00 . A A . 109 ASP OD2 1 1
5 8149 1 1 110 CYS C C 95.723 4.803 -14.257 1.00 . A A . 110 CYS C 1 1
5 8150 1 1 110 CYS CA C 96.399 5.275 -12.954 1.00 . A A . 110 CYS CA 1 1
5 8151 1 1 110 CYS CB C 95.956 4.472 -11.701 1.00 . A A . 110 CYS CB 1 1
5 8152 1 1 110 CYS H H 95.560 7.104 -12.177 1.00 . A A . 110 CYS H 1 1
5 8153 1 1 110 CYS HA H 97.452 5.068 -13.082 1.00 . A A . 110 CYS HA 1 1
5 8154 1 1 110 CYS HB2 H 96.497 3.541 -11.677 1.00 . A A . 110 CYS HB2 1 1
5 8155 1 1 110 CYS HB3 H 96.213 5.046 -10.820 1.00 . A A . 110 CYS HB3 1 1
5 8156 1 1 110 CYS N N 96.296 6.713 -12.702 1.00 . A A . 110 CYS N 1 1
5 8157 1 1 110 CYS O O 96.432 4.309 -15.135 1.00 . A A . 110 CYS O 1 1
5 8158 1 1 110 CYS SG S 94.179 4.108 -11.666 1.00 . A A . 110 CYS SG 1 1
5 8159 1 1 111 SER C C 93.512 5.638 -16.644 1.00 . A A . 111 SER C 1 1
5 8160 1 1 111 SER CA C 93.806 4.489 -15.685 1.00 . A A . 111 SER CA 1 1
5 8161 1 1 111 SER CB C 92.504 3.750 -15.386 1.00 . A A . 111 SER CB 1 1
5 8162 1 1 111 SER H H 93.851 5.348 -13.737 1.00 . A A . 111 SER H 1 1
5 8163 1 1 111 SER HA H 94.481 3.801 -16.169 1.00 . A A . 111 SER HA 1 1
5 8164 1 1 111 SER HB2 H 92.688 2.689 -15.353 1.00 . A A . 111 SER HB2 1 1
5 8165 1 1 111 SER HB3 H 92.117 4.075 -14.429 1.00 . A A . 111 SER HB3 1 1
5 8166 1 1 111 SER HG H 90.683 3.836 -16.069 1.00 . A A . 111 SER HG 1 1
5 8167 1 1 111 SER N N 94.406 4.938 -14.430 1.00 . A A . 111 SER N 1 1
5 8168 1 1 111 SER O O 94.049 5.711 -17.749 1.00 . A A . 111 SER O 1 1
5 8169 1 1 111 SER OG O 91.559 4.029 -16.412 1.00 . A A . 111 SER OG 1 1
5 8170 1 1 112 ASP C C 91.968 8.990 -16.204 1.00 . A A . 112 ASP C 1 1
5 8171 1 1 112 ASP CA C 92.209 7.686 -17.002 1.00 . A A . 112 ASP CA 1 1
5 8172 1 1 112 ASP CB C 90.906 7.339 -17.727 1.00 . A A . 112 ASP CB 1 1
5 8173 1 1 112 ASP CG C 91.177 7.108 -19.208 1.00 . A A . 112 ASP CG 1 1
5 8174 1 1 112 ASP H H 92.257 6.377 -15.310 1.00 . A A . 112 ASP H 1 1
5 8175 1 1 112 ASP HA H 92.964 7.874 -17.748 1.00 . A A . 112 ASP HA 1 1
5 8176 1 1 112 ASP HB2 H 90.475 6.444 -17.290 1.00 . A A . 112 ASP HB2 1 1
5 8177 1 1 112 ASP HB3 H 90.209 8.159 -17.612 1.00 . A A . 112 ASP HB3 1 1
5 8178 1 1 112 ASP N N 92.628 6.518 -16.194 1.00 . A A . 112 ASP N 1 1
5 8179 1 1 112 ASP O O 92.122 10.087 -16.740 1.00 . A A . 112 ASP O 1 1
5 8180 1 1 112 ASP OD1 O 91.625 8.036 -19.860 1.00 . A A . 112 ASP OD1 1 1
5 8181 1 1 112 ASP OD2 O 90.931 6.005 -19.670 1.00 . A A . 112 ASP OD2 1 1
5 8182 1 1 113 GLY C C 90.107 9.611 -13.093 1.00 . A A . 113 GLY C 1 1
5 8183 1 1 113 GLY CA C 91.153 10.005 -14.138 1.00 . A A . 113 GLY CA 1 1
5 8184 1 1 113 GLY H H 91.344 7.958 -14.634 1.00 . A A . 113 GLY H 1 1
5 8185 1 1 113 GLY HA2 H 92.033 10.383 -13.638 1.00 . A A . 113 GLY HA2 1 1
5 8186 1 1 113 GLY HA3 H 90.742 10.781 -14.767 1.00 . A A . 113 GLY HA3 1 1
5 8187 1 1 113 GLY N N 91.506 8.853 -14.961 1.00 . A A . 113 GLY N 1 1
5 8188 1 1 113 GLY O O 89.812 10.392 -12.197 1.00 . A A . 113 GLY O 1 1
5 8189 1 1 114 SER C C 89.171 8.098 -10.835 1.00 . A A . 114 SER C 1 1
5 8190 1 1 114 SER CA C 88.593 7.901 -12.224 1.00 . A A . 114 SER CA 1 1
5 8191 1 1 114 SER CB C 88.286 6.422 -12.450 1.00 . A A . 114 SER CB 1 1
5 8192 1 1 114 SER H H 89.842 7.798 -13.910 1.00 . A A . 114 SER H 1 1
5 8193 1 1 114 SER HA H 87.683 8.471 -12.319 1.00 . A A . 114 SER HA 1 1
5 8194 1 1 114 SER HB2 H 88.128 5.942 -11.497 1.00 . A A . 114 SER HB2 1 1
5 8195 1 1 114 SER HB3 H 87.391 6.330 -13.048 1.00 . A A . 114 SER HB3 1 1
5 8196 1 1 114 SER HG H 89.157 4.883 -13.260 1.00 . A A . 114 SER HG 1 1
5 8197 1 1 114 SER N N 89.565 8.383 -13.195 1.00 . A A . 114 SER N 1 1
5 8198 1 1 114 SER O O 88.443 8.280 -9.863 1.00 . A A . 114 SER O 1 1
5 8199 1 1 114 SER OG O 89.383 5.804 -13.111 1.00 . A A . 114 SER OG 1 1
5 8200 1 1 115 ASP C C 90.814 9.633 -8.828 1.00 . A A . 115 ASP C 1 1
5 8201 1 1 115 ASP CA C 91.206 8.280 -9.475 1.00 . A A . 115 ASP CA 1 1
5 8202 1 1 115 ASP CB C 92.735 8.253 -9.698 1.00 . A A . 115 ASP CB 1 1
5 8203 1 1 115 ASP CG C 93.468 8.853 -8.497 1.00 . A A . 115 ASP CG 1 1
5 8204 1 1 115 ASP H H 91.026 7.896 -11.602 1.00 . A A . 115 ASP H 1 1
5 8205 1 1 115 ASP HA H 90.940 7.480 -8.800 1.00 . A A . 115 ASP HA 1 1
5 8206 1 1 115 ASP HB2 H 93.060 7.232 -9.832 1.00 . A A . 115 ASP HB2 1 1
5 8207 1 1 115 ASP HB3 H 92.984 8.826 -10.578 1.00 . A A . 115 ASP HB3 1 1
5 8208 1 1 115 ASP N N 90.505 8.071 -10.761 1.00 . A A . 115 ASP N 1 1
5 8209 1 1 115 ASP O O 91.143 9.898 -7.672 1.00 . A A . 115 ASP O 1 1
5 8210 1 1 115 ASP OD1 O 93.587 8.165 -7.497 1.00 . A A . 115 ASP OD1 1 1
5 8211 1 1 115 ASP OD2 O 93.902 9.996 -8.599 1.00 . A A . 115 ASP OD2 1 1
5 8212 1 1 116 GLU C C 88.163 11.920 -9.336 1.00 . A A . 116 GLU C 1 1
5 8213 1 1 116 GLU CA C 89.640 11.748 -9.071 1.00 . A A . 116 GLU CA 1 1
5 8214 1 1 116 GLU CB C 90.425 12.883 -9.736 1.00 . A A . 116 GLU CB 1 1
5 8215 1 1 116 GLU CD C 92.693 13.504 -10.577 1.00 . A A . 116 GLU CD 1 1
5 8216 1 1 116 GLU CG C 91.758 12.348 -10.274 1.00 . A A . 116 GLU CG 1 1
5 8217 1 1 116 GLU H H 89.803 10.179 -10.443 1.00 . A A . 116 GLU H 1 1
5 8218 1 1 116 GLU HA H 89.796 11.779 -8.001 1.00 . A A . 116 GLU HA 1 1
5 8219 1 1 116 GLU HB2 H 89.846 13.290 -10.551 1.00 . A A . 116 GLU HB2 1 1
5 8220 1 1 116 GLU HB3 H 90.618 13.658 -9.010 1.00 . A A . 116 GLU HB3 1 1
5 8221 1 1 116 GLU HG2 H 92.215 11.703 -9.538 1.00 . A A . 116 GLU HG2 1 1
5 8222 1 1 116 GLU HG3 H 91.586 11.791 -11.182 1.00 . A A . 116 GLU HG3 1 1
5 8223 1 1 116 GLU N N 90.085 10.468 -9.569 1.00 . A A . 116 GLU N 1 1
5 8224 1 1 116 GLU O O 87.625 13.013 -9.159 1.00 . A A . 116 GLU O 1 1
5 8225 1 1 116 GLU OE1 O 92.350 14.299 -11.435 1.00 . A A . 116 GLU OE1 1 1
5 8226 1 1 116 GLU OE2 O 93.739 13.572 -9.953 1.00 . A A . 116 GLU OE2 1 1
5 8227 1 1 117 LEU C C 85.456 10.360 -8.583 1.00 . A A . 117 LEU C 1 1
5 8228 1 1 117 LEU CA C 86.073 10.900 -9.826 1.00 . A A . 117 LEU CA 1 1
5 8229 1 1 117 LEU CB C 85.563 10.137 -11.049 1.00 . A A . 117 LEU CB 1 1
5 8230 1 1 117 LEU CD1 C 86.636 11.064 -13.105 1.00 . A A . 117 LEU CD1 1 1
5 8231 1 1 117 LEU CD2 C 84.160 10.745 -13.018 1.00 . A A . 117 LEU CD2 1 1
5 8232 1 1 117 LEU CG C 85.401 11.117 -12.206 1.00 . A A . 117 LEU CG 1 1
5 8233 1 1 117 LEU H H 87.942 9.971 -9.660 1.00 . A A . 117 LEU H 1 1
5 8234 1 1 117 LEU HA H 85.791 11.937 -9.915 1.00 . A A . 117 LEU HA 1 1
5 8235 1 1 117 LEU HB2 H 86.257 9.365 -11.317 1.00 . A A . 117 LEU HB2 1 1
5 8236 1 1 117 LEU HB3 H 84.605 9.696 -10.821 1.00 . A A . 117 LEU HB3 1 1
5 8237 1 1 117 LEU HD11 H 87.526 11.172 -12.503 1.00 . A A . 117 LEU HD11 1 1
5 8238 1 1 117 LEU HD12 H 86.591 11.867 -13.827 1.00 . A A . 117 LEU HD12 1 1
5 8239 1 1 117 LEU HD13 H 86.664 10.117 -13.622 1.00 . A A . 117 LEU HD13 1 1
5 8240 1 1 117 LEU HD21 H 84.348 9.834 -13.567 1.00 . A A . 117 LEU HD21 1 1
5 8241 1 1 117 LEU HD22 H 83.930 11.541 -13.711 1.00 . A A . 117 LEU HD22 1 1
5 8242 1 1 117 LEU HD23 H 83.324 10.596 -12.350 1.00 . A A . 117 LEU HD23 1 1
5 8243 1 1 117 LEU HG H 85.289 12.115 -11.807 1.00 . A A . 117 LEU HG 1 1
5 8244 1 1 117 LEU N N 87.491 10.823 -9.665 1.00 . A A . 117 LEU N 1 1
5 8245 1 1 117 LEU O O 85.472 9.162 -8.305 1.00 . A A . 117 LEU O 1 1
5 8246 1 1 118 ASP C C 85.307 10.432 -5.595 1.00 . A A . 118 ASP C 1 1
5 8247 1 1 118 ASP CA C 84.290 10.969 -6.589 1.00 . A A . 118 ASP CA 1 1
5 8248 1 1 118 ASP CB C 83.199 9.930 -6.810 1.00 . A A . 118 ASP CB 1 1
5 8249 1 1 118 ASP CG C 81.902 10.378 -6.145 1.00 . A A . 118 ASP CG 1 1
5 8250 1 1 118 ASP H H 85.018 12.197 -8.139 1.00 . A A . 118 ASP H 1 1
5 8251 1 1 118 ASP HA H 83.852 11.866 -6.191 1.00 . A A . 118 ASP HA 1 1
5 8252 1 1 118 ASP HB2 H 83.040 9.807 -7.870 1.00 . A A . 118 ASP HB2 1 1
5 8253 1 1 118 ASP HB3 H 83.516 8.990 -6.386 1.00 . A A . 118 ASP HB3 1 1
5 8254 1 1 118 ASP N N 84.931 11.276 -7.847 1.00 . A A . 118 ASP N 1 1
5 8255 1 1 118 ASP O O 84.947 9.767 -4.624 1.00 . A A . 118 ASP O 1 1
5 8256 1 1 118 ASP OD1 O 81.189 11.161 -6.751 1.00 . A A . 118 ASP OD1 1 1
5 8257 1 1 118 ASP OD2 O 81.642 9.933 -5.039 1.00 . A A . 118 ASP OD2 1 1
5 8258 1 1 119 CYS C C 87.659 11.023 -3.624 1.00 . A A . 119 CYS C 1 1
5 8259 1 1 119 CYS CA C 87.633 10.245 -4.943 1.00 . A A . 119 CYS CA 1 1
5 8260 1 1 119 CYS CB C 88.996 10.347 -5.625 1.00 . A A . 119 CYS CB 1 1
5 8261 1 1 119 CYS H H 86.818 11.253 -6.641 1.00 . A A . 119 CYS H 1 1
5 8262 1 1 119 CYS HA H 87.437 9.219 -4.715 1.00 . A A . 119 CYS HA 1 1
5 8263 1 1 119 CYS HB2 H 89.587 9.476 -5.383 1.00 . A A . 119 CYS HB2 1 1
5 8264 1 1 119 CYS HB3 H 88.861 10.405 -6.695 1.00 . A A . 119 CYS HB3 1 1
5 8265 1 1 119 CYS N N 86.582 10.720 -5.841 1.00 . A A . 119 CYS N 1 1
5 8266 1 1 119 CYS O O 88.503 10.771 -2.762 1.00 . A A . 119 CYS O 1 1
5 8267 1 1 119 CYS SG S 89.847 11.834 -5.043 1.00 . A A . 119 CYS SG 1 1
5 8268 1 1 120 ALA C C 85.759 12.060 -1.214 1.00 . A A . 120 ALA C 1 1
5 8269 1 1 120 ALA CA C 86.656 12.748 -2.245 1.00 . A A . 120 ALA CA 1 1
5 8270 1 1 120 ALA CB C 86.108 14.142 -2.567 1.00 . A A . 120 ALA CB 1 1
5 8271 1 1 120 ALA H H 86.083 12.099 -4.173 1.00 . A A . 120 ALA H 1 1
5 8272 1 1 120 ALA HA H 87.650 12.848 -1.835 1.00 . A A . 120 ALA HA 1 1
5 8273 1 1 120 ALA HB1 H 86.931 14.823 -2.730 1.00 . A A . 120 ALA HB1 1 1
5 8274 1 1 120 ALA HB2 H 85.506 14.498 -1.743 1.00 . A A . 120 ALA HB2 1 1
5 8275 1 1 120 ALA HB3 H 85.501 14.093 -3.459 1.00 . A A . 120 ALA HB3 1 1
5 8276 1 1 120 ALA N N 86.730 11.951 -3.466 1.00 . A A . 120 ALA N 1 1
5 8277 1 1 120 ALA O O 84.972 11.177 -1.555 1.00 . A A . 120 ALA O 1 1
5 8278 1 1 121 PRO C C 83.616 12.403 1.136 1.00 . A A . 121 PRO C 1 1
5 8279 1 1 121 PRO CA C 85.045 11.862 1.129 1.00 . A A . 121 PRO CA 1 1
5 8280 1 1 121 PRO CB C 85.792 12.281 2.393 1.00 . A A . 121 PRO CB 1 1
5 8281 1 1 121 PRO CD C 86.772 13.497 0.529 1.00 . A A . 121 PRO CD 1 1
5 8282 1 1 121 PRO CG C 86.502 13.546 2.036 1.00 . A A . 121 PRO CG 1 1
5 8283 1 1 121 PRO HA H 85.037 10.788 1.054 1.00 . A A . 121 PRO HA 1 1
5 8284 1 1 121 PRO HB2 H 85.093 12.456 3.200 1.00 . A A . 121 PRO HB2 1 1
5 8285 1 1 121 PRO HB3 H 86.508 11.523 2.674 1.00 . A A . 121 PRO HB3 1 1
5 8286 1 1 121 PRO HD2 H 86.543 14.451 0.074 1.00 . A A . 121 PRO HD2 1 1
5 8287 1 1 121 PRO HD3 H 87.796 13.219 0.336 1.00 . A A . 121 PRO HD3 1 1
5 8288 1 1 121 PRO HG2 H 85.879 14.397 2.274 1.00 . A A . 121 PRO HG2 1 1
5 8289 1 1 121 PRO HG3 H 87.438 13.609 2.569 1.00 . A A . 121 PRO HG3 1 1
5 8290 1 1 121 PRO N N 85.862 12.451 0.031 1.00 . A A . 121 PRO N 1 1
5 8291 1 1 121 PRO O O 83.450 13.580 1.406 1.00 . A A . 121 PRO O 1 1
5 8292 1 1 121 PRO OXT O 82.710 11.629 0.871 1.00 . A A . 121 PRO OXT 1 1
5 8293 2 2 1 CA CA CA 70.788 0.124 2.874 1.00 . B A . 201 CA CA 1 1
5 8294 3 2 1 CA CA CA 90.441 -13.124 1.324 1.00 . C A . 202 CA CA 1 1
5 8295 4 2 1 CA CA CA 95.462 11.837 -9.392 1.00 . D A . 203 CA CA 1 1
6 8296 1 1 1 LYS C C 61.976 9.653 4.358 1.00 . A A . 1 LYS C 1 1
6 8297 1 1 1 LYS CA C 60.594 10.291 4.464 1.00 . A A . 1 LYS CA 1 1
6 8298 1 1 1 LYS CB C 60.675 11.778 4.113 1.00 . A A . 1 LYS CB 1 1
6 8299 1 1 1 LYS CD C 60.375 11.505 1.647 1.00 . A A . 1 LYS CD 1 1
6 8300 1 1 1 LYS CE C 59.549 10.310 1.166 1.00 . A A . 1 LYS CE 1 1
6 8301 1 1 1 LYS CG C 59.756 12.075 2.924 1.00 . A A . 1 LYS CG 1 1
6 8302 1 1 1 LYS H1 H 60.890 10.126 6.519 1.00 . A A . 1 LYS H1 1 1
6 8303 1 1 1 LYS H2 H 59.556 9.249 5.938 1.00 . A A . 1 LYS H2 1 1
6 8304 1 1 1 LYS H3 H 59.466 10.939 6.090 1.00 . A A . 1 LYS H3 1 1
6 8305 1 1 1 LYS HA H 59.917 9.797 3.783 1.00 . A A . 1 LYS HA 1 1
6 8306 1 1 1 LYS HB2 H 60.365 12.367 4.964 1.00 . A A . 1 LYS HB2 1 1
6 8307 1 1 1 LYS HB3 H 61.691 12.032 3.851 1.00 . A A . 1 LYS HB3 1 1
6 8308 1 1 1 LYS HD2 H 60.385 12.269 0.881 1.00 . A A . 1 LYS HD2 1 1
6 8309 1 1 1 LYS HD3 H 61.386 11.184 1.847 1.00 . A A . 1 LYS HD3 1 1
6 8310 1 1 1 LYS HE2 H 59.841 9.428 1.716 1.00 . A A . 1 LYS HE2 1 1
6 8311 1 1 1 LYS HE3 H 58.500 10.507 1.333 1.00 . A A . 1 LYS HE3 1 1
6 8312 1 1 1 LYS HG2 H 58.792 11.619 3.094 1.00 . A A . 1 LYS HG2 1 1
6 8313 1 1 1 LYS HG3 H 59.637 13.142 2.819 1.00 . A A . 1 LYS HG3 1 1
6 8314 1 1 1 LYS HZ1 H 58.955 9.640 -0.713 1.00 . A A . 1 LYS HZ1 1 1
6 8315 1 1 1 LYS HZ2 H 60.620 9.478 -0.412 1.00 . A A . 1 LYS HZ2 1 1
6 8316 1 1 1 LYS HZ3 H 59.960 11.006 -0.752 1.00 . A A . 1 LYS HZ3 1 1
6 8317 1 1 1 LYS N N 60.088 10.140 5.857 1.00 . A A . 1 LYS N 1 1
6 8318 1 1 1 LYS NZ N 59.789 10.092 -0.287 1.00 . A A . 1 LYS NZ 1 1
6 8319 1 1 1 LYS O O 62.250 8.895 3.427 1.00 . A A . 1 LYS O 1 1
6 8320 1 1 2 THR C C 64.397 8.559 6.572 1.00 . A A . 2 THR C 1 1
6 8321 1 1 2 THR CA C 64.189 9.418 5.330 1.00 . A A . 2 THR CA 1 1
6 8322 1 1 2 THR CB C 65.216 10.552 5.314 1.00 . A A . 2 THR CB 1 1
6 8323 1 1 2 THR CG2 C 66.030 10.485 4.021 1.00 . A A . 2 THR CG2 1 1
6 8324 1 1 2 THR H H 62.564 10.570 6.034 1.00 . A A . 2 THR H 1 1
6 8325 1 1 2 THR HA H 64.329 8.806 4.451 1.00 . A A . 2 THR HA 1 1
6 8326 1 1 2 THR HB H 65.880 10.450 6.158 1.00 . A A . 2 THR HB 1 1
6 8327 1 1 2 THR HG1 H 65.081 12.397 5.913 1.00 . A A . 2 THR HG1 1 1
6 8328 1 1 2 THR HG21 H 66.723 11.313 3.989 1.00 . A A . 2 THR HG21 1 1
6 8329 1 1 2 THR HG22 H 65.365 10.540 3.172 1.00 . A A . 2 THR HG22 1 1
6 8330 1 1 2 THR HG23 H 66.579 9.556 3.988 1.00 . A A . 2 THR HG23 1 1
6 8331 1 1 2 THR N N 62.839 9.964 5.318 1.00 . A A . 2 THR N 1 1
6 8332 1 1 2 THR O O 63.642 8.656 7.539 1.00 . A A . 2 THR O 1 1
6 8333 1 1 2 THR OG1 O 64.543 11.801 5.388 1.00 . A A . 2 THR OG1 1 1
6 8334 1 1 3 CYS C C 65.779 7.664 8.960 1.00 . A A . 3 CYS C 1 1
6 8335 1 1 3 CYS CA C 65.710 6.846 7.672 1.00 . A A . 3 CYS CA 1 1
6 8336 1 1 3 CYS CB C 67.033 6.106 7.448 1.00 . A A . 3 CYS CB 1 1
6 8337 1 1 3 CYS H H 65.989 7.679 5.742 1.00 . A A . 3 CYS H 1 1
6 8338 1 1 3 CYS HA H 64.916 6.120 7.764 1.00 . A A . 3 CYS HA 1 1
6 8339 1 1 3 CYS HB2 H 67.821 6.821 7.284 1.00 . A A . 3 CYS HB2 1 1
6 8340 1 1 3 CYS HB3 H 67.261 5.510 8.325 1.00 . A A . 3 CYS HB3 1 1
6 8341 1 1 3 CYS N N 65.422 7.716 6.538 1.00 . A A . 3 CYS N 1 1
6 8342 1 1 3 CYS O O 65.890 8.890 8.922 1.00 . A A . 3 CYS O 1 1
6 8343 1 1 3 CYS SG S 66.881 5.016 6.003 1.00 . A A . 3 CYS SG 1 1
6 8344 1 1 4 ALA C C 66.994 8.501 11.533 1.00 . A A . 4 ALA C 1 1
6 8345 1 1 4 ALA CA C 65.736 7.652 11.389 1.00 . A A . 4 ALA CA 1 1
6 8346 1 1 4 ALA CB C 65.672 6.614 12.513 1.00 . A A . 4 ALA CB 1 1
6 8347 1 1 4 ALA H H 65.603 6.010 10.067 1.00 . A A . 4 ALA H 1 1
6 8348 1 1 4 ALA HA H 64.879 8.293 11.472 1.00 . A A . 4 ALA HA 1 1
6 8349 1 1 4 ALA HB1 H 66.058 5.674 12.154 1.00 . A A . 4 ALA HB1 1 1
6 8350 1 1 4 ALA HB2 H 64.644 6.484 12.820 1.00 . A A . 4 ALA HB2 1 1
6 8351 1 1 4 ALA HB3 H 66.258 6.950 13.356 1.00 . A A . 4 ALA HB3 1 1
6 8352 1 1 4 ALA N N 65.698 6.981 10.096 1.00 . A A . 4 ALA N 1 1
6 8353 1 1 4 ALA O O 68.047 8.150 11.022 1.00 . A A . 4 ALA O 1 1
6 8354 1 1 5 GLU C C 69.314 9.863 12.688 1.00 . A A . 5 GLU C 1 1
6 8355 1 1 5 GLU CA C 67.963 10.568 12.402 1.00 . A A . 5 GLU CA 1 1
6 8356 1 1 5 GLU CB C 67.639 11.509 13.564 1.00 . A A . 5 GLU CB 1 1
6 8357 1 1 5 GLU CD C 65.291 12.122 12.954 1.00 . A A . 5 GLU CD 1 1
6 8358 1 1 5 GLU CG C 66.726 12.626 13.055 1.00 . A A . 5 GLU CG 1 1
6 8359 1 1 5 GLU H H 65.938 9.865 12.531 1.00 . A A . 5 GLU H 1 1
6 8360 1 1 5 GLU HA H 68.072 11.164 11.509 1.00 . A A . 5 GLU HA 1 1
6 8361 1 1 5 GLU HB2 H 67.093 10.930 14.358 1.00 . A A . 5 GLU HB2 1 1
6 8362 1 1 5 GLU HB3 H 68.595 11.961 13.942 1.00 . A A . 5 GLU HB3 1 1
6 8363 1 1 5 GLU HG2 H 66.767 13.461 13.741 1.00 . A A . 5 GLU HG2 1 1
6 8364 1 1 5 GLU HG3 H 67.063 12.947 12.081 1.00 . A A . 5 GLU HG3 1 1
6 8365 1 1 5 GLU N N 66.847 9.635 12.205 1.00 . A A . 5 GLU N 1 1
6 8366 1 1 5 GLU O O 70.342 10.286 12.161 1.00 . A A . 5 GLU O 1 1
6 8367 1 1 5 GLU OE1 O 64.776 11.658 13.958 1.00 . A A . 5 GLU OE1 1 1
6 8368 1 1 5 GLU OE2 O 64.730 12.207 11.874 1.00 . A A . 5 GLU OE2 1 1
6 8369 1 1 6 SER C C 70.842 6.910 12.973 1.00 . A A . 6 SER C 1 1
6 8370 1 1 6 SER CA C 70.585 8.133 13.860 1.00 . A A . 6 SER CA 1 1
6 8371 1 1 6 SER CB C 70.548 7.681 15.321 1.00 . A A . 6 SER CB 1 1
6 8372 1 1 6 SER H H 68.505 8.519 13.953 1.00 . A A . 6 SER H 1 1
6 8373 1 1 6 SER HA H 71.401 8.827 13.739 1.00 . A A . 6 SER HA 1 1
6 8374 1 1 6 SER HB2 H 69.994 6.758 15.402 1.00 . A A . 6 SER HB2 1 1
6 8375 1 1 6 SER HB3 H 71.559 7.523 15.672 1.00 . A A . 6 SER HB3 1 1
6 8376 1 1 6 SER HG H 70.438 9.481 16.052 1.00 . A A . 6 SER HG 1 1
6 8377 1 1 6 SER N N 69.330 8.819 13.530 1.00 . A A . 6 SER N 1 1
6 8378 1 1 6 SER O O 71.587 6.009 13.359 1.00 . A A . 6 SER O 1 1
6 8379 1 1 6 SER OG O 69.909 8.681 16.105 1.00 . A A . 6 SER OG 1 1
6 8380 1 1 7 ASP C C 71.822 5.708 10.296 1.00 . A A . 7 ASP C 1 1
6 8381 1 1 7 ASP CA C 70.407 5.746 10.888 1.00 . A A . 7 ASP CA 1 1
6 8382 1 1 7 ASP CB C 69.419 5.859 9.729 1.00 . A A . 7 ASP CB 1 1
6 8383 1 1 7 ASP CG C 69.871 6.962 8.777 1.00 . A A . 7 ASP CG 1 1
6 8384 1 1 7 ASP H H 69.640 7.602 11.536 1.00 . A A . 7 ASP H 1 1
6 8385 1 1 7 ASP HA H 70.205 4.834 11.424 1.00 . A A . 7 ASP HA 1 1
6 8386 1 1 7 ASP HB2 H 69.378 4.921 9.197 1.00 . A A . 7 ASP HB2 1 1
6 8387 1 1 7 ASP HB3 H 68.445 6.096 10.111 1.00 . A A . 7 ASP HB3 1 1
6 8388 1 1 7 ASP N N 70.228 6.872 11.797 1.00 . A A . 7 ASP N 1 1
6 8389 1 1 7 ASP O O 72.338 6.733 9.848 1.00 . A A . 7 ASP O 1 1
6 8390 1 1 7 ASP OD1 O 69.443 8.089 8.955 1.00 . A A . 7 ASP OD1 1 1
6 8391 1 1 7 ASP OD2 O 70.667 6.667 7.904 1.00 . A A . 7 ASP OD2 1 1
6 8392 1 1 8 PHE C C 73.739 4.781 8.223 1.00 . A A . 8 PHE C 1 1
6 8393 1 1 8 PHE CA C 73.817 4.429 9.702 1.00 . A A . 8 PHE CA 1 1
6 8394 1 1 8 PHE CB C 74.385 2.997 9.828 1.00 . A A . 8 PHE CB 1 1
6 8395 1 1 8 PHE CD1 C 74.331 3.555 12.321 1.00 . A A . 8 PHE CD1 1 1
6 8396 1 1 8 PHE CD2 C 75.455 1.536 11.581 1.00 . A A . 8 PHE CD2 1 1
6 8397 1 1 8 PHE CE1 C 74.676 3.260 13.644 1.00 . A A . 8 PHE CE1 1 1
6 8398 1 1 8 PHE CE2 C 75.797 1.247 12.906 1.00 . A A . 8 PHE CE2 1 1
6 8399 1 1 8 PHE CG C 74.721 2.688 11.280 1.00 . A A . 8 PHE CG 1 1
6 8400 1 1 8 PHE CZ C 75.408 2.109 13.936 1.00 . A A . 8 PHE CZ 1 1
6 8401 1 1 8 PHE H H 72.014 3.732 10.676 1.00 . A A . 8 PHE H 1 1
6 8402 1 1 8 PHE HA H 74.491 5.128 10.202 1.00 . A A . 8 PHE HA 1 1
6 8403 1 1 8 PHE HB2 H 73.670 2.264 9.432 1.00 . A A . 8 PHE HB2 1 1
6 8404 1 1 8 PHE HB3 H 75.294 2.936 9.245 1.00 . A A . 8 PHE HB3 1 1
6 8405 1 1 8 PHE HD1 H 73.765 4.447 12.108 1.00 . A A . 8 PHE HD1 1 1
6 8406 1 1 8 PHE HD2 H 75.757 0.868 10.788 1.00 . A A . 8 PHE HD2 1 1
6 8407 1 1 8 PHE HE1 H 74.376 3.925 14.441 1.00 . A A . 8 PHE HE1 1 1
6 8408 1 1 8 PHE HE2 H 76.364 0.360 13.133 1.00 . A A . 8 PHE HE2 1 1
6 8409 1 1 8 PHE HZ H 75.673 1.884 14.958 1.00 . A A . 8 PHE HZ 1 1
6 8410 1 1 8 PHE N N 72.452 4.532 10.282 1.00 . A A . 8 PHE N 1 1
6 8411 1 1 8 PHE O O 73.186 4.022 7.440 1.00 . A A . 8 PHE O 1 1
6 8412 1 1 9 VAL C C 75.402 5.767 5.622 1.00 . A A . 9 VAL C 1 1
6 8413 1 1 9 VAL CA C 74.237 6.330 6.426 1.00 . A A . 9 VAL CA 1 1
6 8414 1 1 9 VAL CB C 74.247 7.858 6.317 1.00 . A A . 9 VAL CB 1 1
6 8415 1 1 9 VAL CG1 C 74.109 8.262 4.848 1.00 . A A . 9 VAL CG1 1 1
6 8416 1 1 9 VAL CG2 C 73.072 8.435 7.113 1.00 . A A . 9 VAL CG2 1 1
6 8417 1 1 9 VAL H H 74.760 6.507 8.470 1.00 . A A . 9 VAL H 1 1
6 8418 1 1 9 VAL HA H 73.317 5.969 5.997 1.00 . A A . 9 VAL HA 1 1
6 8419 1 1 9 VAL HB H 75.178 8.245 6.708 1.00 . A A . 9 VAL HB 1 1
6 8420 1 1 9 VAL HG11 H 73.905 9.322 4.783 1.00 . A A . 9 VAL HG11 1 1
6 8421 1 1 9 VAL HG12 H 73.297 7.711 4.397 1.00 . A A . 9 VAL HG12 1 1
6 8422 1 1 9 VAL HG13 H 75.028 8.041 4.326 1.00 . A A . 9 VAL HG13 1 1
6 8423 1 1 9 VAL HG21 H 72.151 8.004 6.757 1.00 . A A . 9 VAL HG21 1 1
6 8424 1 1 9 VAL HG22 H 73.042 9.508 6.983 1.00 . A A . 9 VAL HG22 1 1
6 8425 1 1 9 VAL HG23 H 73.197 8.205 8.161 1.00 . A A . 9 VAL HG23 1 1
6 8426 1 1 9 VAL N N 74.294 5.926 7.829 1.00 . A A . 9 VAL N 1 1
6 8427 1 1 9 VAL O O 76.562 6.080 5.887 1.00 . A A . 9 VAL O 1 1
6 8428 1 1 10 CYS C C 76.504 5.490 2.716 1.00 . A A . 10 CYS C 1 1
6 8429 1 1 10 CYS CA C 76.122 4.415 3.737 1.00 . A A . 10 CYS CA 1 1
6 8430 1 1 10 CYS CB C 75.702 3.064 3.086 1.00 . A A . 10 CYS CB 1 1
6 8431 1 1 10 CYS H H 74.128 4.794 4.433 1.00 . A A . 10 CYS H 1 1
6 8432 1 1 10 CYS HA H 76.992 4.230 4.356 1.00 . A A . 10 CYS HA 1 1
6 8433 1 1 10 CYS HB2 H 74.839 3.178 2.448 1.00 . A A . 10 CYS HB2 1 1
6 8434 1 1 10 CYS HB3 H 76.518 2.666 2.500 1.00 . A A . 10 CYS HB3 1 1
6 8435 1 1 10 CYS N N 75.076 4.972 4.608 1.00 . A A . 10 CYS N 1 1
6 8436 1 1 10 CYS O O 75.656 6.247 2.243 1.00 . A A . 10 CYS O 1 1
6 8437 1 1 10 CYS SG S 75.344 1.906 4.428 1.00 . A A . 10 CYS SG 1 1
6 8438 1 1 11 ASN C C 77.744 6.579 0.153 1.00 . A A . 11 ASN C 1 1
6 8439 1 1 11 ASN CA C 78.347 6.621 1.545 1.00 . A A . 11 ASN CA 1 1
6 8440 1 1 11 ASN CB C 79.868 6.488 1.416 1.00 . A A . 11 ASN CB 1 1
6 8441 1 1 11 ASN CG C 80.220 5.026 1.242 1.00 . A A . 11 ASN CG 1 1
6 8442 1 1 11 ASN H H 78.406 4.985 2.885 1.00 . A A . 11 ASN H 1 1
6 8443 1 1 11 ASN HA H 78.137 7.582 1.969 1.00 . A A . 11 ASN HA 1 1
6 8444 1 1 11 ASN HB2 H 80.201 7.040 0.547 1.00 . A A . 11 ASN HB2 1 1
6 8445 1 1 11 ASN HB3 H 80.354 6.881 2.299 1.00 . A A . 11 ASN HB3 1 1
6 8446 1 1 11 ASN HD21 H 79.446 4.933 -0.582 1.00 . A A . 11 ASN HD21 1 1
6 8447 1 1 11 ASN HD22 H 80.093 3.490 0.014 1.00 . A A . 11 ASN HD22 1 1
6 8448 1 1 11 ASN N N 77.800 5.590 2.442 1.00 . A A . 11 ASN N 1 1
6 8449 1 1 11 ASN ND2 N 79.899 4.433 0.131 1.00 . A A . 11 ASN ND2 1 1
6 8450 1 1 11 ASN O O 78.017 7.461 -0.661 1.00 . A A . 11 ASN O 1 1
6 8451 1 1 11 ASN OD1 O 80.799 4.409 2.136 1.00 . A A . 11 ASN OD1 1 1
6 8452 1 1 12 ASN C C 75.014 6.345 -1.439 1.00 . A A . 12 ASN C 1 1
6 8453 1 1 12 ASN CA C 76.306 5.509 -1.445 1.00 . A A . 12 ASN CA 1 1
6 8454 1 1 12 ASN CB C 76.042 4.022 -1.781 1.00 . A A . 12 ASN CB 1 1
6 8455 1 1 12 ASN CG C 75.366 3.860 -3.156 1.00 . A A . 12 ASN CG 1 1
6 8456 1 1 12 ASN H H 76.694 4.896 0.511 1.00 . A A . 12 ASN H 1 1
6 8457 1 1 12 ASN HA H 76.987 5.920 -2.179 1.00 . A A . 12 ASN HA 1 1
6 8458 1 1 12 ASN HB2 H 76.990 3.474 -1.774 1.00 . A A . 12 ASN HB2 1 1
6 8459 1 1 12 ASN HB3 H 75.402 3.581 -1.020 1.00 . A A . 12 ASN HB3 1 1
6 8460 1 1 12 ASN HD21 H 75.713 5.755 -3.864 1.00 . A A . 12 ASN HD21 1 1
6 8461 1 1 12 ASN HD22 H 74.814 4.672 -4.890 1.00 . A A . 12 ASN HD22 1 1
6 8462 1 1 12 ASN N N 76.920 5.587 -0.138 1.00 . A A . 12 ASN N 1 1
6 8463 1 1 12 ASN ND2 N 75.306 4.841 -4.046 1.00 . A A . 12 ASN ND2 1 1
6 8464 1 1 12 ASN O O 74.156 6.206 -2.304 1.00 . A A . 12 ASN O 1 1
6 8465 1 1 12 ASN OD1 O 74.857 2.776 -3.442 1.00 . A A . 12 ASN OD1 1 1
6 8466 1 1 13 GLY C C 72.526 7.205 0.325 1.00 . A A . 13 GLY C 1 1
6 8467 1 1 13 GLY CA C 73.650 8.014 -0.328 1.00 . A A . 13 GLY CA 1 1
6 8468 1 1 13 GLY H H 75.522 7.282 0.287 1.00 . A A . 13 GLY H 1 1
6 8469 1 1 13 GLY HA2 H 73.856 8.896 0.270 1.00 . A A . 13 GLY HA2 1 1
6 8470 1 1 13 GLY HA3 H 73.338 8.323 -1.320 1.00 . A A . 13 GLY HA3 1 1
6 8471 1 1 13 GLY N N 74.855 7.207 -0.425 1.00 . A A . 13 GLY N 1 1
6 8472 1 1 13 GLY O O 71.463 7.746 0.625 1.00 . A A . 13 GLY O 1 1
6 8473 1 1 14 GLN C C 71.688 5.139 2.632 1.00 . A A . 14 GLN C 1 1
6 8474 1 1 14 GLN CA C 71.727 5.043 1.101 1.00 . A A . 14 GLN CA 1 1
6 8475 1 1 14 GLN CB C 71.852 3.584 0.580 1.00 . A A . 14 GLN CB 1 1
6 8476 1 1 14 GLN CD C 71.495 1.403 1.864 1.00 . A A . 14 GLN CD 1 1
6 8477 1 1 14 GLN CG C 72.450 2.586 1.614 1.00 . A A . 14 GLN CG 1 1
6 8478 1 1 14 GLN H H 73.589 5.498 0.238 1.00 . A A . 14 GLN H 1 1
6 8479 1 1 14 GLN HA H 70.808 5.424 0.742 1.00 . A A . 14 GLN HA 1 1
6 8480 1 1 14 GLN HB2 H 70.870 3.255 0.302 1.00 . A A . 14 GLN HB2 1 1
6 8481 1 1 14 GLN HB3 H 72.474 3.580 -0.309 1.00 . A A . 14 GLN HB3 1 1
6 8482 1 1 14 GLN HE21 H 70.622 1.407 0.054 1.00 . A A . 14 GLN HE21 1 1
6 8483 1 1 14 GLN HE22 H 70.096 0.197 1.124 1.00 . A A . 14 GLN HE22 1 1
6 8484 1 1 14 GLN HG2 H 73.390 2.199 1.234 1.00 . A A . 14 GLN HG2 1 1
6 8485 1 1 14 GLN HG3 H 72.647 3.072 2.555 1.00 . A A . 14 GLN HG3 1 1
6 8486 1 1 14 GLN N N 72.751 5.893 0.518 1.00 . A A . 14 GLN N 1 1
6 8487 1 1 14 GLN NE2 N 70.664 0.976 0.935 1.00 . A A . 14 GLN NE2 1 1
6 8488 1 1 14 GLN O O 72.716 5.325 3.282 1.00 . A A . 14 GLN O 1 1
6 8489 1 1 14 GLN OE1 O 71.506 0.840 2.956 1.00 . A A . 14 GLN OE1 1 1
6 8490 1 1 15 CYS C C 69.667 3.844 5.235 1.00 . A A . 15 CYS C 1 1
6 8491 1 1 15 CYS CA C 70.293 5.118 4.642 1.00 . A A . 15 CYS CA 1 1
6 8492 1 1 15 CYS CB C 69.415 6.336 4.967 1.00 . A A . 15 CYS CB 1 1
6 8493 1 1 15 CYS H H 69.702 4.893 2.607 1.00 . A A . 15 CYS H 1 1
6 8494 1 1 15 CYS HA H 71.259 5.267 5.099 1.00 . A A . 15 CYS HA 1 1
6 8495 1 1 15 CYS HB2 H 69.442 6.528 6.022 1.00 . A A . 15 CYS HB2 1 1
6 8496 1 1 15 CYS HB3 H 69.794 7.199 4.439 1.00 . A A . 15 CYS HB3 1 1
6 8497 1 1 15 CYS N N 70.478 5.026 3.191 1.00 . A A . 15 CYS N 1 1
6 8498 1 1 15 CYS O O 68.748 3.263 4.658 1.00 . A A . 15 CYS O 1 1
6 8499 1 1 15 CYS SG S 67.704 6.032 4.461 1.00 . A A . 15 CYS SG 1 1
6 8500 1 1 16 VAL C C 69.576 2.463 8.604 1.00 . A A . 16 VAL C 1 1
6 8501 1 1 16 VAL CA C 69.670 2.240 7.094 1.00 . A A . 16 VAL CA 1 1
6 8502 1 1 16 VAL CB C 70.572 1.022 6.878 1.00 . A A . 16 VAL CB 1 1
6 8503 1 1 16 VAL CG1 C 69.753 -0.108 6.252 1.00 . A A . 16 VAL CG1 1 1
6 8504 1 1 16 VAL CG2 C 71.740 1.382 5.956 1.00 . A A . 16 VAL CG2 1 1
6 8505 1 1 16 VAL H H 70.895 3.940 6.805 1.00 . A A . 16 VAL H 1 1
6 8506 1 1 16 VAL HA H 68.714 2.007 6.706 1.00 . A A . 16 VAL HA 1 1
6 8507 1 1 16 VAL HB H 70.946 0.688 7.841 1.00 . A A . 16 VAL HB 1 1
6 8508 1 1 16 VAL HG11 H 68.813 -0.209 6.776 1.00 . A A . 16 VAL HG11 1 1
6 8509 1 1 16 VAL HG12 H 70.305 -1.033 6.326 1.00 . A A . 16 VAL HG12 1 1
6 8510 1 1 16 VAL HG13 H 69.562 0.117 5.212 1.00 . A A . 16 VAL HG13 1 1
6 8511 1 1 16 VAL HG21 H 72.310 0.492 5.738 1.00 . A A . 16 VAL HG21 1 1
6 8512 1 1 16 VAL HG22 H 72.373 2.105 6.443 1.00 . A A . 16 VAL HG22 1 1
6 8513 1 1 16 VAL HG23 H 71.358 1.798 5.037 1.00 . A A . 16 VAL HG23 1 1
6 8514 1 1 16 VAL N N 70.175 3.430 6.405 1.00 . A A . 16 VAL N 1 1
6 8515 1 1 16 VAL O O 70.608 2.622 9.259 1.00 . A A . 16 VAL O 1 1
6 8516 1 1 17 PRO C C 69.289 1.826 11.431 1.00 . A A . 17 PRO C 1 1
6 8517 1 1 17 PRO CA C 68.200 2.591 10.647 1.00 . A A . 17 PRO CA 1 1
6 8518 1 1 17 PRO CB C 66.783 2.023 10.874 1.00 . A A . 17 PRO CB 1 1
6 8519 1 1 17 PRO CD C 67.083 2.301 8.491 1.00 . A A . 17 PRO CD 1 1
6 8520 1 1 17 PRO CG C 66.046 2.298 9.612 1.00 . A A . 17 PRO CG 1 1
6 8521 1 1 17 PRO HA H 68.216 3.636 10.917 1.00 . A A . 17 PRO HA 1 1
6 8522 1 1 17 PRO HB2 H 66.818 0.961 11.050 1.00 . A A . 17 PRO HB2 1 1
6 8523 1 1 17 PRO HB3 H 66.292 2.524 11.694 1.00 . A A . 17 PRO HB3 1 1
6 8524 1 1 17 PRO HD2 H 67.043 1.382 7.931 1.00 . A A . 17 PRO HD2 1 1
6 8525 1 1 17 PRO HD3 H 66.922 3.140 7.839 1.00 . A A . 17 PRO HD3 1 1
6 8526 1 1 17 PRO HG2 H 65.310 1.526 9.438 1.00 . A A . 17 PRO HG2 1 1
6 8527 1 1 17 PRO HG3 H 65.567 3.264 9.664 1.00 . A A . 17 PRO HG3 1 1
6 8528 1 1 17 PRO N N 68.383 2.442 9.176 1.00 . A A . 17 PRO N 1 1
6 8529 1 1 17 PRO O O 69.881 0.875 10.920 1.00 . A A . 17 PRO O 1 1
6 8530 1 1 18 SER C C 70.692 0.232 13.621 1.00 . A A . 18 SER C 1 1
6 8531 1 1 18 SER CA C 70.625 1.770 13.523 1.00 . A A . 18 SER CA 1 1
6 8532 1 1 18 SER CB C 70.424 2.335 14.928 1.00 . A A . 18 SER CB 1 1
6 8533 1 1 18 SER H H 69.085 3.109 12.920 1.00 . A A . 18 SER H 1 1
6 8534 1 1 18 SER HA H 71.578 2.120 13.167 1.00 . A A . 18 SER HA 1 1
6 8535 1 1 18 SER HB2 H 71.214 1.991 15.574 1.00 . A A . 18 SER HB2 1 1
6 8536 1 1 18 SER HB3 H 70.441 3.417 14.886 1.00 . A A . 18 SER HB3 1 1
6 8537 1 1 18 SER HG H 69.336 1.118 15.989 1.00 . A A . 18 SER HG 1 1
6 8538 1 1 18 SER N N 69.575 2.312 12.637 1.00 . A A . 18 SER N 1 1
6 8539 1 1 18 SER O O 71.597 -0.284 14.254 1.00 . A A . 18 SER O 1 1
6 8540 1 1 18 SER OG O 69.174 1.888 15.440 1.00 . A A . 18 SER OG 1 1
6 8541 1 1 19 ARG C C 70.364 -2.772 12.135 1.00 . A A . 19 ARG C 1 1
6 8542 1 1 19 ARG CA C 69.698 -1.960 13.267 1.00 . A A . 19 ARG CA 1 1
6 8543 1 1 19 ARG CB C 68.247 -2.435 13.409 1.00 . A A . 19 ARG CB 1 1
6 8544 1 1 19 ARG CD C 66.160 -1.504 14.470 1.00 . A A . 19 ARG CD 1 1
6 8545 1 1 19 ARG CG C 67.638 -1.856 14.692 1.00 . A A . 19 ARG CG 1 1
6 8546 1 1 19 ARG CZ C 64.949 -3.614 14.177 1.00 . A A . 19 ARG CZ 1 1
6 8547 1 1 19 ARG H H 68.966 -0.060 12.692 1.00 . A A . 19 ARG H 1 1
6 8548 1 1 19 ARG HA H 70.207 -2.198 14.187 1.00 . A A . 19 ARG HA 1 1
6 8549 1 1 19 ARG HB2 H 67.679 -2.106 12.554 1.00 . A A . 19 ARG HB2 1 1
6 8550 1 1 19 ARG HB3 H 68.228 -3.513 13.460 1.00 . A A . 19 ARG HB3 1 1
6 8551 1 1 19 ARG HD2 H 65.927 -0.601 15.016 1.00 . A A . 19 ARG HD2 1 1
6 8552 1 1 19 ARG HD3 H 65.976 -1.335 13.420 1.00 . A A . 19 ARG HD3 1 1
6 8553 1 1 19 ARG HE H 64.971 -2.551 15.874 1.00 . A A . 19 ARG HE 1 1
6 8554 1 1 19 ARG HG2 H 67.715 -2.587 15.483 1.00 . A A . 19 ARG HG2 1 1
6 8555 1 1 19 ARG HG3 H 68.178 -0.966 14.974 1.00 . A A . 19 ARG HG3 1 1
6 8556 1 1 19 ARG HH11 H 65.972 -3.011 12.558 1.00 . A A . 19 ARG HH11 1 1
6 8557 1 1 19 ARG HH12 H 65.096 -4.488 12.380 1.00 . A A . 19 ARG HH12 1 1
6 8558 1 1 19 ARG HH21 H 63.833 -4.474 15.600 1.00 . A A . 19 ARG HH21 1 1
6 8559 1 1 19 ARG HH22 H 63.896 -5.314 14.086 1.00 . A A . 19 ARG HH22 1 1
6 8560 1 1 19 ARG N N 69.717 -0.494 13.106 1.00 . A A . 19 ARG N 1 1
6 8561 1 1 19 ARG NE N 65.301 -2.584 14.952 1.00 . A A . 19 ARG NE 1 1
6 8562 1 1 19 ARG NH1 N 65.375 -3.710 12.942 1.00 . A A . 19 ARG NH1 1 1
6 8563 1 1 19 ARG NH2 N 64.165 -4.540 14.658 1.00 . A A . 19 ARG NH2 1 1
6 8564 1 1 19 ARG O O 70.297 -4.001 12.175 1.00 . A A . 19 ARG O 1 1
6 8565 1 1 20 TRP C C 73.108 -3.106 10.190 1.00 . A A . 20 TRP C 1 1
6 8566 1 1 20 TRP CA C 71.592 -2.940 10.039 1.00 . A A . 20 TRP CA 1 1
6 8567 1 1 20 TRP CB C 71.252 -2.386 8.652 1.00 . A A . 20 TRP CB 1 1
6 8568 1 1 20 TRP CD1 C 68.786 -1.914 8.966 1.00 . A A . 20 TRP CD1 1 1
6 8569 1 1 20 TRP CD2 C 69.159 -3.605 7.532 1.00 . A A . 20 TRP CD2 1 1
6 8570 1 1 20 TRP CE2 C 67.757 -3.449 7.620 1.00 . A A . 20 TRP CE2 1 1
6 8571 1 1 20 TRP CE3 C 69.655 -4.612 6.690 1.00 . A A . 20 TRP CE3 1 1
6 8572 1 1 20 TRP CG C 69.793 -2.613 8.396 1.00 . A A . 20 TRP CG 1 1
6 8573 1 1 20 TRP CH2 C 67.393 -5.256 6.066 1.00 . A A . 20 TRP CH2 1 1
6 8574 1 1 20 TRP CZ2 C 66.880 -4.262 6.899 1.00 . A A . 20 TRP CZ2 1 1
6 8575 1 1 20 TRP CZ3 C 68.778 -5.433 5.961 1.00 . A A . 20 TRP CZ3 1 1
6 8576 1 1 20 TRP H H 71.006 -1.159 11.119 1.00 . A A . 20 TRP H 1 1
6 8577 1 1 20 TRP HA H 71.166 -3.931 10.094 1.00 . A A . 20 TRP HA 1 1
6 8578 1 1 20 TRP HB2 H 71.480 -1.331 8.595 1.00 . A A . 20 TRP HB2 1 1
6 8579 1 1 20 TRP HB3 H 71.830 -2.919 7.912 1.00 . A A . 20 TRP HB3 1 1
6 8580 1 1 20 TRP HD1 H 68.904 -1.101 9.668 1.00 . A A . 20 TRP HD1 1 1
6 8581 1 1 20 TRP HE1 H 66.699 -2.084 8.763 1.00 . A A . 20 TRP HE1 1 1
6 8582 1 1 20 TRP HE3 H 70.719 -4.761 6.603 1.00 . A A . 20 TRP HE3 1 1
6 8583 1 1 20 TRP HH2 H 66.723 -5.889 5.503 1.00 . A A . 20 TRP HH2 1 1
6 8584 1 1 20 TRP HZ2 H 65.813 -4.119 6.984 1.00 . A A . 20 TRP HZ2 1 1
6 8585 1 1 20 TRP HZ3 H 69.174 -6.202 5.315 1.00 . A A . 20 TRP HZ3 1 1
6 8586 1 1 20 TRP N N 70.977 -2.140 11.130 1.00 . A A . 20 TRP N 1 1
6 8587 1 1 20 TRP NE1 N 67.580 -2.413 8.506 1.00 . A A . 20 TRP NE1 1 1
6 8588 1 1 20 TRP O O 73.820 -3.331 9.210 1.00 . A A . 20 TRP O 1 1
6 8589 1 1 21 LYS C C 75.738 -4.236 11.028 1.00 . A A . 21 LYS C 1 1
6 8590 1 1 21 LYS CA C 75.011 -3.102 11.787 1.00 . A A . 21 LYS CA 1 1
6 8591 1 1 21 LYS CB C 75.022 -3.341 13.343 1.00 . A A . 21 LYS CB 1 1
6 8592 1 1 21 LYS CD C 74.137 -1.225 14.401 1.00 . A A . 21 LYS CD 1 1
6 8593 1 1 21 LYS CE C 74.314 -0.386 15.663 1.00 . A A . 21 LYS CE 1 1
6 8594 1 1 21 LYS CG C 75.395 -2.052 14.127 1.00 . A A . 21 LYS CG 1 1
6 8595 1 1 21 LYS H H 72.997 -2.755 12.154 1.00 . A A . 21 LYS H 1 1
6 8596 1 1 21 LYS HA H 75.513 -2.187 11.568 1.00 . A A . 21 LYS HA 1 1
6 8597 1 1 21 LYS HB2 H 74.029 -3.638 13.647 1.00 . A A . 21 LYS HB2 1 1
6 8598 1 1 21 LYS HB3 H 75.696 -4.141 13.616 1.00 . A A . 21 LYS HB3 1 1
6 8599 1 1 21 LYS HD2 H 73.947 -0.559 13.564 1.00 . A A . 21 LYS HD2 1 1
6 8600 1 1 21 LYS HD3 H 73.293 -1.882 14.541 1.00 . A A . 21 LYS HD3 1 1
6 8601 1 1 21 LYS HE2 H 75.267 0.116 15.635 1.00 . A A . 21 LYS HE2 1 1
6 8602 1 1 21 LYS HE3 H 73.517 0.346 15.712 1.00 . A A . 21 LYS HE3 1 1
6 8603 1 1 21 LYS HG2 H 75.847 -2.325 15.070 1.00 . A A . 21 LYS HG2 1 1
6 8604 1 1 21 LYS HG3 H 76.085 -1.452 13.566 1.00 . A A . 21 LYS HG3 1 1
6 8605 1 1 21 LYS HZ1 H 73.257 -1.468 17.095 1.00 . A A . 21 LYS HZ1 1 1
6 8606 1 1 21 LYS HZ2 H 74.705 -0.791 17.668 1.00 . A A . 21 LYS HZ2 1 1
6 8607 1 1 21 LYS HZ3 H 74.744 -2.161 16.666 1.00 . A A . 21 LYS HZ3 1 1
6 8608 1 1 21 LYS N N 73.584 -2.988 11.418 1.00 . A A . 21 LYS N 1 1
6 8609 1 1 21 LYS NZ N 74.251 -1.269 16.864 1.00 . A A . 21 LYS NZ 1 1
6 8610 1 1 21 LYS O O 75.083 -5.123 10.504 1.00 . A A . 21 LYS O 1 1
6 8611 1 1 22 CYS C C 77.309 -6.512 10.998 1.00 . A A . 22 CYS C 1 1
6 8612 1 1 22 CYS CA C 77.926 -5.244 10.476 1.00 . A A . 22 CYS CA 1 1
6 8613 1 1 22 CYS CB C 79.386 -5.186 10.963 1.00 . A A . 22 CYS CB 1 1
6 8614 1 1 22 CYS H H 77.470 -3.537 11.591 1.00 . A A . 22 CYS H 1 1
6 8615 1 1 22 CYS HA H 77.907 -5.210 9.402 1.00 . A A . 22 CYS HA 1 1
6 8616 1 1 22 CYS HB2 H 79.783 -6.194 11.020 1.00 . A A . 22 CYS HB2 1 1
6 8617 1 1 22 CYS HB3 H 79.992 -4.607 10.270 1.00 . A A . 22 CYS HB3 1 1
6 8618 1 1 22 CYS N N 77.110 -4.199 11.059 1.00 . A A . 22 CYS N 1 1
6 8619 1 1 22 CYS O O 77.503 -6.893 12.152 1.00 . A A . 22 CYS O 1 1
6 8620 1 1 22 CYS SG S 79.442 -4.435 12.605 1.00 . A A . 22 CYS SG 1 1
6 8621 1 1 23 ASP C C 75.594 -9.098 9.210 1.00 . A A . 23 ASP C 1 1
6 8622 1 1 23 ASP CA C 75.873 -8.361 10.491 1.00 . A A . 23 ASP CA 1 1
6 8623 1 1 23 ASP CB C 74.555 -8.040 11.201 1.00 . A A . 23 ASP CB 1 1
6 8624 1 1 23 ASP CG C 73.569 -7.370 10.236 1.00 . A A . 23 ASP CG 1 1
6 8625 1 1 23 ASP H H 76.433 -6.777 9.256 1.00 . A A . 23 ASP H 1 1
6 8626 1 1 23 ASP HA H 76.495 -8.966 11.135 1.00 . A A . 23 ASP HA 1 1
6 8627 1 1 23 ASP HB2 H 74.121 -8.956 11.574 1.00 . A A . 23 ASP HB2 1 1
6 8628 1 1 23 ASP HB3 H 74.749 -7.375 12.028 1.00 . A A . 23 ASP HB3 1 1
6 8629 1 1 23 ASP N N 76.558 -7.140 10.151 1.00 . A A . 23 ASP N 1 1
6 8630 1 1 23 ASP O O 74.669 -9.907 9.124 1.00 . A A . 23 ASP O 1 1
6 8631 1 1 23 ASP OD1 O 73.996 -6.908 9.180 1.00 . A A . 23 ASP OD1 1 1
6 8632 1 1 23 ASP OD2 O 72.398 -7.318 10.572 1.00 . A A . 23 ASP OD2 1 1
6 8633 1 1 24 GLY C C 74.993 -9.046 6.175 1.00 . A A . 24 GLY C 1 1
6 8634 1 1 24 GLY CA C 76.252 -9.460 6.907 1.00 . A A . 24 GLY CA 1 1
6 8635 1 1 24 GLY H H 77.166 -8.163 8.324 1.00 . A A . 24 GLY H 1 1
6 8636 1 1 24 GLY HA2 H 77.096 -9.210 6.284 1.00 . A A . 24 GLY HA2 1 1
6 8637 1 1 24 GLY HA3 H 76.232 -10.531 7.053 1.00 . A A . 24 GLY HA3 1 1
6 8638 1 1 24 GLY N N 76.412 -8.811 8.204 1.00 . A A . 24 GLY N 1 1
6 8639 1 1 24 GLY O O 74.651 -9.650 5.158 1.00 . A A . 24 GLY O 1 1
6 8640 1 1 25 ASP C C 73.477 -6.693 4.783 1.00 . A A . 25 ASP C 1 1
6 8641 1 1 25 ASP CA C 73.094 -7.631 5.967 1.00 . A A . 25 ASP CA 1 1
6 8642 1 1 25 ASP CB C 72.112 -6.976 6.954 1.00 . A A . 25 ASP CB 1 1
6 8643 1 1 25 ASP CG C 71.698 -7.991 8.016 1.00 . A A . 25 ASP CG 1 1
6 8644 1 1 25 ASP H H 74.571 -7.563 7.473 1.00 . A A . 25 ASP H 1 1
6 8645 1 1 25 ASP HA H 72.635 -8.525 5.592 1.00 . A A . 25 ASP HA 1 1
6 8646 1 1 25 ASP HB2 H 72.575 -6.134 7.436 1.00 . A A . 25 ASP HB2 1 1
6 8647 1 1 25 ASP HB3 H 71.230 -6.656 6.428 1.00 . A A . 25 ASP HB3 1 1
6 8648 1 1 25 ASP N N 74.293 -8.035 6.658 1.00 . A A . 25 ASP N 1 1
6 8649 1 1 25 ASP O O 74.072 -5.636 5.002 1.00 . A A . 25 ASP O 1 1
6 8650 1 1 25 ASP OD1 O 72.332 -9.031 8.100 1.00 . A A . 25 ASP OD1 1 1
6 8651 1 1 25 ASP OD2 O 70.746 -7.716 8.726 1.00 . A A . 25 ASP OD2 1 1
6 8652 1 1 26 PRO C C 72.849 -4.968 2.088 1.00 . A A . 26 PRO C 1 1
6 8653 1 1 26 PRO CA C 73.518 -6.341 2.257 1.00 . A A . 26 PRO CA 1 1
6 8654 1 1 26 PRO CB C 73.077 -7.283 1.135 1.00 . A A . 26 PRO CB 1 1
6 8655 1 1 26 PRO CD C 72.467 -8.346 3.204 1.00 . A A . 26 PRO CD 1 1
6 8656 1 1 26 PRO CG C 72.064 -8.179 1.745 1.00 . A A . 26 PRO CG 1 1
6 8657 1 1 26 PRO HA H 74.586 -6.218 2.192 1.00 . A A . 26 PRO HA 1 1
6 8658 1 1 26 PRO HB2 H 72.641 -6.720 0.323 1.00 . A A . 26 PRO HB2 1 1
6 8659 1 1 26 PRO HB3 H 73.915 -7.864 0.781 1.00 . A A . 26 PRO HB3 1 1
6 8660 1 1 26 PRO HD2 H 71.586 -8.461 3.821 1.00 . A A . 26 PRO HD2 1 1
6 8661 1 1 26 PRO HD3 H 73.124 -9.194 3.321 1.00 . A A . 26 PRO HD3 1 1
6 8662 1 1 26 PRO HG2 H 71.082 -7.727 1.676 1.00 . A A . 26 PRO HG2 1 1
6 8663 1 1 26 PRO HG3 H 72.070 -9.138 1.254 1.00 . A A . 26 PRO HG3 1 1
6 8664 1 1 26 PRO N N 73.184 -7.094 3.541 1.00 . A A . 26 PRO N 1 1
6 8665 1 1 26 PRO O O 72.672 -4.503 0.963 1.00 . A A . 26 PRO O 1 1
6 8666 1 1 27 ASP C C 72.285 -2.057 2.197 1.00 . A A . 27 ASP C 1 1
6 8667 1 1 27 ASP CA C 71.625 -3.118 3.082 1.00 . A A . 27 ASP CA 1 1
6 8668 1 1 27 ASP CB C 71.424 -2.501 4.479 1.00 . A A . 27 ASP CB 1 1
6 8669 1 1 27 ASP CG C 72.598 -2.873 5.383 1.00 . A A . 27 ASP CG 1 1
6 8670 1 1 27 ASP H H 72.494 -4.811 4.023 1.00 . A A . 27 ASP H 1 1
6 8671 1 1 27 ASP HA H 70.652 -3.341 2.675 1.00 . A A . 27 ASP HA 1 1
6 8672 1 1 27 ASP HB2 H 71.383 -1.422 4.381 1.00 . A A . 27 ASP HB2 1 1
6 8673 1 1 27 ASP HB3 H 70.489 -2.845 4.919 1.00 . A A . 27 ASP HB3 1 1
6 8674 1 1 27 ASP N N 72.385 -4.376 3.171 1.00 . A A . 27 ASP N 1 1
6 8675 1 1 27 ASP O O 71.561 -1.347 1.516 1.00 . A A . 27 ASP O 1 1
6 8676 1 1 27 ASP OD1 O 73.547 -2.111 5.421 1.00 . A A . 27 ASP OD1 1 1
6 8677 1 1 27 ASP OD2 O 72.546 -3.922 6.003 1.00 . A A . 27 ASP OD2 1 1
6 8678 1 1 28 CYS C C 74.957 -1.643 0.136 1.00 . A A . 28 CYS C 1 1
6 8679 1 1 28 CYS CA C 74.219 -0.943 1.277 1.00 . A A . 28 CYS CA 1 1
6 8680 1 1 28 CYS CB C 75.156 -0.068 2.096 1.00 . A A . 28 CYS CB 1 1
6 8681 1 1 28 CYS H H 74.212 -2.521 2.667 1.00 . A A . 28 CYS H 1 1
6 8682 1 1 28 CYS HA H 73.448 -0.318 0.878 1.00 . A A . 28 CYS HA 1 1
6 8683 1 1 28 CYS HB2 H 76.042 -0.625 2.342 1.00 . A A . 28 CYS HB2 1 1
6 8684 1 1 28 CYS HB3 H 75.418 0.814 1.532 1.00 . A A . 28 CYS HB3 1 1
6 8685 1 1 28 CYS N N 73.620 -1.940 2.146 1.00 . A A . 28 CYS N 1 1
6 8686 1 1 28 CYS O O 75.816 -2.487 0.381 1.00 . A A . 28 CYS O 1 1
6 8687 1 1 28 CYS SG S 74.271 0.410 3.602 1.00 . A A . 28 CYS SG 1 1
6 8688 1 1 29 GLU C C 76.760 -1.696 -2.238 1.00 . A A . 29 GLU C 1 1
6 8689 1 1 29 GLU CA C 75.255 -1.958 -2.252 1.00 . A A . 29 GLU CA 1 1
6 8690 1 1 29 GLU CB C 74.654 -1.444 -3.561 1.00 . A A . 29 GLU CB 1 1
6 8691 1 1 29 GLU CD C 74.476 0.572 -5.032 1.00 . A A . 29 GLU CD 1 1
6 8692 1 1 29 GLU CG C 75.281 -0.097 -3.923 1.00 . A A . 29 GLU CG 1 1
6 8693 1 1 29 GLU H H 73.909 -0.650 -1.270 1.00 . A A . 29 GLU H 1 1
6 8694 1 1 29 GLU HA H 75.089 -3.023 -2.190 1.00 . A A . 29 GLU HA 1 1
6 8695 1 1 29 GLU HB2 H 74.851 -2.155 -4.350 1.00 . A A . 29 GLU HB2 1 1
6 8696 1 1 29 GLU HB3 H 73.588 -1.322 -3.446 1.00 . A A . 29 GLU HB3 1 1
6 8697 1 1 29 GLU HG2 H 75.289 0.540 -3.051 1.00 . A A . 29 GLU HG2 1 1
6 8698 1 1 29 GLU HG3 H 76.295 -0.253 -4.262 1.00 . A A . 29 GLU HG3 1 1
6 8699 1 1 29 GLU N N 74.609 -1.319 -1.112 1.00 . A A . 29 GLU N 1 1
6 8700 1 1 29 GLU O O 77.515 -2.353 -2.953 1.00 . A A . 29 GLU O 1 1
6 8701 1 1 29 GLU OE1 O 73.321 0.884 -4.795 1.00 . A A . 29 GLU OE1 1 1
6 8702 1 1 29 GLU OE2 O 75.027 0.760 -6.106 1.00 . A A . 29 GLU OE2 1 1
6 8703 1 1 30 ASP C C 79.289 -1.113 -0.176 1.00 . A A . 30 ASP C 1 1
6 8704 1 1 30 ASP CA C 78.603 -0.397 -1.352 1.00 . A A . 30 ASP CA 1 1
6 8705 1 1 30 ASP CB C 78.769 1.120 -1.230 1.00 . A A . 30 ASP CB 1 1
6 8706 1 1 30 ASP CG C 78.788 1.526 0.236 1.00 . A A . 30 ASP CG 1 1
6 8707 1 1 30 ASP H H 76.550 -0.227 -0.885 1.00 . A A . 30 ASP H 1 1
6 8708 1 1 30 ASP HA H 79.079 -0.718 -2.267 1.00 . A A . 30 ASP HA 1 1
6 8709 1 1 30 ASP HB2 H 79.696 1.418 -1.700 1.00 . A A . 30 ASP HB2 1 1
6 8710 1 1 30 ASP HB3 H 77.942 1.612 -1.728 1.00 . A A . 30 ASP HB3 1 1
6 8711 1 1 30 ASP N N 77.191 -0.729 -1.429 1.00 . A A . 30 ASP N 1 1
6 8712 1 1 30 ASP O O 80.501 -0.998 -0.003 1.00 . A A . 30 ASP O 1 1
6 8713 1 1 30 ASP OD1 O 77.723 1.602 0.824 1.00 . A A . 30 ASP OD1 1 1
6 8714 1 1 30 ASP OD2 O 79.870 1.758 0.748 1.00 . A A . 30 ASP OD2 1 1
6 8715 1 1 31 GLY C C 79.622 -1.795 2.883 1.00 . A A . 31 GLY C 1 1
6 8716 1 1 31 GLY CA C 79.090 -2.658 1.724 1.00 . A A . 31 GLY CA 1 1
6 8717 1 1 31 GLY H H 77.568 -1.995 0.422 1.00 . A A . 31 GLY H 1 1
6 8718 1 1 31 GLY HA2 H 78.325 -3.323 2.114 1.00 . A A . 31 GLY HA2 1 1
6 8719 1 1 31 GLY HA3 H 79.903 -3.266 1.345 1.00 . A A . 31 GLY HA3 1 1
6 8720 1 1 31 GLY N N 78.523 -1.889 0.605 1.00 . A A . 31 GLY N 1 1
6 8721 1 1 31 GLY O O 80.228 -2.337 3.807 1.00 . A A . 31 GLY O 1 1
6 8722 1 1 32 SER C C 79.333 0.168 5.272 1.00 . A A . 32 SER C 1 1
6 8723 1 1 32 SER CA C 80.038 0.351 3.922 1.00 . A A . 32 SER CA 1 1
6 8724 1 1 32 SER CB C 80.087 1.830 3.572 1.00 . A A . 32 SER CB 1 1
6 8725 1 1 32 SER H H 79.025 -0.055 2.043 1.00 . A A . 32 SER H 1 1
6 8726 1 1 32 SER HA H 81.058 0.026 4.056 1.00 . A A . 32 SER HA 1 1
6 8727 1 1 32 SER HB2 H 80.369 2.383 4.458 1.00 . A A . 32 SER HB2 1 1
6 8728 1 1 32 SER HB3 H 80.840 1.984 2.810 1.00 . A A . 32 SER HB3 1 1
6 8729 1 1 32 SER HG H 78.425 1.580 2.578 1.00 . A A . 32 SER HG 1 1
6 8730 1 1 32 SER N N 79.465 -0.469 2.834 1.00 . A A . 32 SER N 1 1
6 8731 1 1 32 SER O O 79.994 0.222 6.308 1.00 . A A . 32 SER O 1 1
6 8732 1 1 32 SER OG O 78.811 2.272 3.120 1.00 . A A . 32 SER OG 1 1
6 8733 1 1 33 ASP C C 78.004 -1.165 7.507 1.00 . A A . 33 ASP C 1 1
6 8734 1 1 33 ASP CA C 77.277 -0.185 6.566 1.00 . A A . 33 ASP CA 1 1
6 8735 1 1 33 ASP CB C 75.792 -0.660 6.401 1.00 . A A . 33 ASP CB 1 1
6 8736 1 1 33 ASP CG C 75.420 -1.607 7.535 1.00 . A A . 33 ASP CG 1 1
6 8737 1 1 33 ASP H H 77.532 0.001 4.430 1.00 . A A . 33 ASP H 1 1
6 8738 1 1 33 ASP HA H 77.259 0.777 7.053 1.00 . A A . 33 ASP HA 1 1
6 8739 1 1 33 ASP HB2 H 75.133 0.197 6.445 1.00 . A A . 33 ASP HB2 1 1
6 8740 1 1 33 ASP HB3 H 75.633 -1.180 5.466 1.00 . A A . 33 ASP HB3 1 1
6 8741 1 1 33 ASP N N 78.010 -0.014 5.278 1.00 . A A . 33 ASP N 1 1
6 8742 1 1 33 ASP O O 77.787 -1.135 8.720 1.00 . A A . 33 ASP O 1 1
6 8743 1 1 33 ASP OD1 O 75.270 -1.135 8.650 1.00 . A A . 33 ASP OD1 1 1
6 8744 1 1 33 ASP OD2 O 75.289 -2.791 7.269 1.00 . A A . 33 ASP OD2 1 1
6 8745 1 1 34 GLU C C 81.063 -2.745 7.867 1.00 . A A . 34 GLU C 1 1
6 8746 1 1 34 GLU CA C 79.548 -3.024 7.797 1.00 . A A . 34 GLU CA 1 1
6 8747 1 1 34 GLU CB C 79.299 -4.430 7.231 1.00 . A A . 34 GLU CB 1 1
6 8748 1 1 34 GLU CD C 77.434 -6.101 7.122 1.00 . A A . 34 GLU CD 1 1
6 8749 1 1 34 GLU CG C 77.812 -4.643 6.902 1.00 . A A . 34 GLU CG 1 1
6 8750 1 1 34 GLU H H 78.996 -2.070 5.991 1.00 . A A . 34 GLU H 1 1
6 8751 1 1 34 GLU HA H 79.147 -2.983 8.797 1.00 . A A . 34 GLU HA 1 1
6 8752 1 1 34 GLU HB2 H 79.877 -4.556 6.331 1.00 . A A . 34 GLU HB2 1 1
6 8753 1 1 34 GLU HB3 H 79.603 -5.163 7.959 1.00 . A A . 34 GLU HB3 1 1
6 8754 1 1 34 GLU HG2 H 77.208 -4.021 7.547 1.00 . A A . 34 GLU HG2 1 1
6 8755 1 1 34 GLU HG3 H 77.621 -4.389 5.871 1.00 . A A . 34 GLU HG3 1 1
6 8756 1 1 34 GLU N N 78.850 -2.048 6.963 1.00 . A A . 34 GLU N 1 1
6 8757 1 1 34 GLU O O 81.780 -3.384 8.637 1.00 . A A . 34 GLU O 1 1
6 8758 1 1 34 GLU OE1 O 78.330 -6.927 7.166 1.00 . A A . 34 GLU OE1 1 1
6 8759 1 1 34 GLU OE2 O 76.252 -6.367 7.242 1.00 . A A . 34 GLU OE2 1 1
6 8760 1 1 35 SER C C 83.259 -0.312 8.028 1.00 . A A . 35 SER C 1 1
6 8761 1 1 35 SER CA C 82.953 -1.431 7.018 1.00 . A A . 35 SER CA 1 1
6 8762 1 1 35 SER CB C 83.317 -0.993 5.596 1.00 . A A . 35 SER CB 1 1
6 8763 1 1 35 SER H H 80.927 -1.328 6.470 1.00 . A A . 35 SER H 1 1
6 8764 1 1 35 SER HA H 83.543 -2.300 7.275 1.00 . A A . 35 SER HA 1 1
6 8765 1 1 35 SER HB2 H 82.477 -1.146 4.946 1.00 . A A . 35 SER HB2 1 1
6 8766 1 1 35 SER HB3 H 83.583 0.056 5.599 1.00 . A A . 35 SER HB3 1 1
6 8767 1 1 35 SER HG H 84.076 -2.393 4.478 1.00 . A A . 35 SER HG 1 1
6 8768 1 1 35 SER N N 81.537 -1.796 7.059 1.00 . A A . 35 SER N 1 1
6 8769 1 1 35 SER O O 82.341 0.252 8.622 1.00 . A A . 35 SER O 1 1
6 8770 1 1 35 SER OG O 84.411 -1.773 5.131 1.00 . A A . 35 SER OG 1 1
6 8771 1 1 36 PRO C C 84.129 2.312 9.258 1.00 . A A . 36 PRO C 1 1
6 8772 1 1 36 PRO CA C 84.982 1.042 9.219 1.00 . A A . 36 PRO CA 1 1
6 8773 1 1 36 PRO CB C 86.396 1.356 8.744 1.00 . A A . 36 PRO CB 1 1
6 8774 1 1 36 PRO CD C 85.690 -0.646 7.592 1.00 . A A . 36 PRO CD 1 1
6 8775 1 1 36 PRO CG C 86.900 0.062 8.204 1.00 . A A . 36 PRO CG 1 1
6 8776 1 1 36 PRO HA H 85.040 0.630 10.199 1.00 . A A . 36 PRO HA 1 1
6 8777 1 1 36 PRO HB2 H 86.374 2.108 7.967 1.00 . A A . 36 PRO HB2 1 1
6 8778 1 1 36 PRO HB3 H 87.011 1.677 9.568 1.00 . A A . 36 PRO HB3 1 1
6 8779 1 1 36 PRO HD2 H 85.669 -0.477 6.527 1.00 . A A . 36 PRO HD2 1 1
6 8780 1 1 36 PRO HD3 H 85.713 -1.701 7.812 1.00 . A A . 36 PRO HD3 1 1
6 8781 1 1 36 PRO HG2 H 87.653 0.245 7.449 1.00 . A A . 36 PRO HG2 1 1
6 8782 1 1 36 PRO HG3 H 87.308 -0.540 9.001 1.00 . A A . 36 PRO HG3 1 1
6 8783 1 1 36 PRO N N 84.526 -0.011 8.248 1.00 . A A . 36 PRO N 1 1
6 8784 1 1 36 PRO O O 84.162 3.043 10.245 1.00 . A A . 36 PRO O 1 1
6 8785 1 1 37 GLU C C 81.409 3.715 9.185 1.00 . A A . 37 GLU C 1 1
6 8786 1 1 37 GLU CA C 82.563 3.790 8.175 1.00 . A A . 37 GLU CA 1 1
6 8787 1 1 37 GLU CB C 82.004 3.991 6.765 1.00 . A A . 37 GLU CB 1 1
6 8788 1 1 37 GLU CD C 83.234 6.062 6.088 1.00 . A A . 37 GLU CD 1 1
6 8789 1 1 37 GLU CG C 81.874 5.488 6.475 1.00 . A A . 37 GLU CG 1 1
6 8790 1 1 37 GLU H H 83.393 1.987 7.429 1.00 . A A . 37 GLU H 1 1
6 8791 1 1 37 GLU HA H 83.184 4.637 8.421 1.00 . A A . 37 GLU HA 1 1
6 8792 1 1 37 GLU HB2 H 82.673 3.541 6.046 1.00 . A A . 37 GLU HB2 1 1
6 8793 1 1 37 GLU HB3 H 81.033 3.527 6.692 1.00 . A A . 37 GLU HB3 1 1
6 8794 1 1 37 GLU HG2 H 81.179 5.637 5.662 1.00 . A A . 37 GLU HG2 1 1
6 8795 1 1 37 GLU HG3 H 81.512 5.994 7.356 1.00 . A A . 37 GLU HG3 1 1
6 8796 1 1 37 GLU N N 83.384 2.588 8.201 1.00 . A A . 37 GLU N 1 1
6 8797 1 1 37 GLU O O 81.169 4.665 9.930 1.00 . A A . 37 GLU O 1 1
6 8798 1 1 37 GLU OE1 O 83.978 6.425 6.984 1.00 . A A . 37 GLU OE1 1 1
6 8799 1 1 37 GLU OE2 O 83.510 6.130 4.902 1.00 . A A . 37 GLU OE2 1 1
6 8800 1 1 38 GLN C C 79.811 1.442 11.203 1.00 . A A . 38 GLN C 1 1
6 8801 1 1 38 GLN CA C 79.535 2.449 10.090 1.00 . A A . 38 GLN CA 1 1
6 8802 1 1 38 GLN CB C 78.297 2.019 9.300 1.00 . A A . 38 GLN CB 1 1
6 8803 1 1 38 GLN CD C 77.988 4.432 8.679 1.00 . A A . 38 GLN CD 1 1
6 8804 1 1 38 GLN CG C 78.043 3.002 8.153 1.00 . A A . 38 GLN CG 1 1
6 8805 1 1 38 GLN H H 80.904 1.895 8.550 1.00 . A A . 38 GLN H 1 1
6 8806 1 1 38 GLN HA H 79.334 3.405 10.546 1.00 . A A . 38 GLN HA 1 1
6 8807 1 1 38 GLN HB2 H 78.460 1.033 8.895 1.00 . A A . 38 GLN HB2 1 1
6 8808 1 1 38 GLN HB3 H 77.441 2.003 9.953 1.00 . A A . 38 GLN HB3 1 1
6 8809 1 1 38 GLN HE21 H 78.692 5.239 7.006 1.00 . A A . 38 GLN HE21 1 1
6 8810 1 1 38 GLN HE22 H 78.356 6.330 8.254 1.00 . A A . 38 GLN HE22 1 1
6 8811 1 1 38 GLN HG2 H 78.838 2.916 7.427 1.00 . A A . 38 GLN HG2 1 1
6 8812 1 1 38 GLN HG3 H 77.102 2.762 7.680 1.00 . A A . 38 GLN HG3 1 1
6 8813 1 1 38 GLN N N 80.681 2.601 9.184 1.00 . A A . 38 GLN N 1 1
6 8814 1 1 38 GLN NE2 N 78.375 5.416 7.915 1.00 . A A . 38 GLN NE2 1 1
6 8815 1 1 38 GLN O O 79.482 1.691 12.363 1.00 . A A . 38 GLN O 1 1
6 8816 1 1 38 GLN OE1 O 77.569 4.661 9.814 1.00 . A A . 38 GLN OE1 1 1
6 8817 1 1 39 CYS C C 82.091 -0.323 12.498 1.00 . A A . 39 CYS C 1 1
6 8818 1 1 39 CYS CA C 80.775 -0.692 11.857 1.00 . A A . 39 CYS CA 1 1
6 8819 1 1 39 CYS CB C 80.882 -2.102 11.243 1.00 . A A . 39 CYS CB 1 1
6 8820 1 1 39 CYS H H 80.684 0.165 9.930 1.00 . A A . 39 CYS H 1 1
6 8821 1 1 39 CYS HA H 80.021 -0.716 12.624 1.00 . A A . 39 CYS HA 1 1
6 8822 1 1 39 CYS HB2 H 79.981 -2.338 10.696 1.00 . A A . 39 CYS HB2 1 1
6 8823 1 1 39 CYS HB3 H 81.733 -2.152 10.580 1.00 . A A . 39 CYS HB3 1 1
6 8824 1 1 39 CYS N N 80.436 0.321 10.861 1.00 . A A . 39 CYS N 1 1
6 8825 1 1 39 CYS O O 82.851 -1.200 12.808 1.00 . A A . 39 CYS O 1 1
6 8826 1 1 39 CYS SG S 81.106 -3.309 12.579 1.00 . A A . 39 CYS SG 1 1
6 8827 1 1 40 HIS C C 83.905 0.797 14.582 1.00 . A A . 40 HIS C 1 1
6 8828 1 1 40 HIS CA C 83.628 1.455 13.219 1.00 . A A . 40 HIS CA 1 1
6 8829 1 1 40 HIS CB C 83.597 2.977 13.409 1.00 . A A . 40 HIS CB 1 1
6 8830 1 1 40 HIS CD2 C 81.770 3.425 15.244 1.00 . A A . 40 HIS CD2 1 1
6 8831 1 1 40 HIS CE1 C 80.184 4.128 13.945 1.00 . A A . 40 HIS CE1 1 1
6 8832 1 1 40 HIS CG C 82.262 3.391 13.962 1.00 . A A . 40 HIS CG 1 1
6 8833 1 1 40 HIS H H 81.721 1.642 12.334 1.00 . A A . 40 HIS H 1 1
6 8834 1 1 40 HIS HA H 84.417 1.214 12.525 1.00 . A A . 40 HIS HA 1 1
6 8835 1 1 40 HIS HB2 H 84.375 3.266 14.102 1.00 . A A . 40 HIS HB2 1 1
6 8836 1 1 40 HIS HB3 H 83.764 3.468 12.462 1.00 . A A . 40 HIS HB3 1 1
6 8837 1 1 40 HIS HD2 H 82.318 3.135 16.128 1.00 . A A . 40 HIS HD2 1 1
6 8838 1 1 40 HIS HE1 H 79.236 4.499 13.586 1.00 . A A . 40 HIS HE1 1 1
6 8839 1 1 40 HIS HE2 H 79.863 4.017 16.000 1.00 . A A . 40 HIS HE2 1 1
6 8840 1 1 40 HIS N N 82.367 0.985 12.641 1.00 . A A . 40 HIS N 1 1
6 8841 1 1 40 HIS ND1 N 81.233 3.842 13.151 1.00 . A A . 40 HIS ND1 1 1
6 8842 1 1 40 HIS NE2 N 80.459 3.889 15.230 1.00 . A A . 40 HIS NE2 1 1
6 8843 1 1 40 HIS O O 83.796 1.449 15.621 1.00 . A A . 40 HIS O 1 1
6 8844 1 1 41 MET C C 84.556 -2.776 15.425 1.00 . A A . 41 MET C 1 1
6 8845 1 1 41 MET CA C 84.527 -1.275 15.755 1.00 . A A . 41 MET CA 1 1
6 8846 1 1 41 MET CB C 83.456 -1.031 16.824 1.00 . A A . 41 MET CB 1 1
6 8847 1 1 41 MET CE C 82.840 -1.728 19.969 1.00 . A A . 41 MET CE 1 1
6 8848 1 1 41 MET CG C 84.080 -0.305 18.016 1.00 . A A . 41 MET CG 1 1
6 8849 1 1 41 MET H H 84.302 -0.932 13.689 1.00 . A A . 41 MET H 1 1
6 8850 1 1 41 MET HA H 85.487 -0.985 16.150 1.00 . A A . 41 MET HA 1 1
6 8851 1 1 41 MET HB2 H 82.662 -0.428 16.408 1.00 . A A . 41 MET HB2 1 1
6 8852 1 1 41 MET HB3 H 83.054 -1.977 17.152 1.00 . A A . 41 MET HB3 1 1
6 8853 1 1 41 MET HE1 H 83.793 -1.913 20.446 1.00 . A A . 41 MET HE1 1 1
6 8854 1 1 41 MET HE2 H 82.695 -2.440 19.172 1.00 . A A . 41 MET HE2 1 1
6 8855 1 1 41 MET HE3 H 82.043 -1.832 20.691 1.00 . A A . 41 MET HE3 1 1
6 8856 1 1 41 MET HG2 H 84.886 -0.899 18.418 1.00 . A A . 41 MET HG2 1 1
6 8857 1 1 41 MET HG3 H 84.466 0.652 17.694 1.00 . A A . 41 MET HG3 1 1
6 8858 1 1 41 MET N N 84.248 -0.491 14.554 1.00 . A A . 41 MET N 1 1
6 8859 1 1 41 MET O O 85.255 -3.543 16.086 1.00 . A A . 41 MET O 1 1
6 8860 1 1 41 MET SD S 82.823 -0.049 19.294 1.00 . A A . 41 MET SD 1 1
6 8861 1 1 42 ARG C C 83.792 -4.846 12.520 1.00 . A A . 42 ARG C 1 1
6 8862 1 1 42 ARG CA C 83.740 -4.615 14.044 1.00 . A A . 42 ARG CA 1 1
6 8863 1 1 42 ARG CB C 82.497 -5.291 14.651 1.00 . A A . 42 ARG CB 1 1
6 8864 1 1 42 ARG CD C 80.752 -5.132 16.433 1.00 . A A . 42 ARG CD 1 1
6 8865 1 1 42 ARG CG C 81.860 -4.372 15.699 1.00 . A A . 42 ARG CG 1 1
6 8866 1 1 42 ARG CZ C 80.226 -3.660 18.310 1.00 . A A . 42 ARG CZ 1 1
6 8867 1 1 42 ARG H H 83.240 -2.560 13.923 1.00 . A A . 42 ARG H 1 1
6 8868 1 1 42 ARG HA H 84.608 -5.082 14.467 1.00 . A A . 42 ARG HA 1 1
6 8869 1 1 42 ARG HB2 H 81.780 -5.501 13.873 1.00 . A A . 42 ARG HB2 1 1
6 8870 1 1 42 ARG HB3 H 82.788 -6.216 15.126 1.00 . A A . 42 ARG HB3 1 1
6 8871 1 1 42 ARG HD2 H 79.795 -4.864 16.010 1.00 . A A . 42 ARG HD2 1 1
6 8872 1 1 42 ARG HD3 H 80.909 -6.193 16.314 1.00 . A A . 42 ARG HD3 1 1
6 8873 1 1 42 ARG HE H 81.174 -5.418 18.488 1.00 . A A . 42 ARG HE 1 1
6 8874 1 1 42 ARG HG2 H 82.611 -4.059 16.409 1.00 . A A . 42 ARG HG2 1 1
6 8875 1 1 42 ARG HG3 H 81.436 -3.506 15.215 1.00 . A A . 42 ARG HG3 1 1
6 8876 1 1 42 ARG HH11 H 79.640 -2.987 16.509 1.00 . A A . 42 ARG HH11 1 1
6 8877 1 1 42 ARG HH12 H 79.274 -1.959 17.850 1.00 . A A . 42 ARG HH12 1 1
6 8878 1 1 42 ARG HH21 H 80.682 -4.053 20.219 1.00 . A A . 42 ARG HH21 1 1
6 8879 1 1 42 ARG HH22 H 79.858 -2.555 19.938 1.00 . A A . 42 ARG HH22 1 1
6 8880 1 1 42 ARG N N 83.783 -3.199 14.412 1.00 . A A . 42 ARG N 1 1
6 8881 1 1 42 ARG NE N 80.762 -4.794 17.853 1.00 . A A . 42 ARG NE 1 1
6 8882 1 1 42 ARG NH1 N 79.670 -2.804 17.491 1.00 . A A . 42 ARG NH1 1 1
6 8883 1 1 42 ARG NH2 N 80.257 -3.403 19.588 1.00 . A A . 42 ARG NH2 1 1
6 8884 1 1 42 ARG O O 83.754 -3.920 11.719 1.00 . A A . 42 ARG O 1 1
6 8885 1 1 43 THR C C 82.689 -6.974 10.147 1.00 . A A . 43 THR C 1 1
6 8886 1 1 43 THR CA C 84.028 -6.521 10.744 1.00 . A A . 43 THR CA 1 1
6 8887 1 1 43 THR CB C 84.996 -7.716 10.682 1.00 . A A . 43 THR CB 1 1
6 8888 1 1 43 THR CG2 C 84.209 -9.031 10.548 1.00 . A A . 43 THR CG2 1 1
6 8889 1 1 43 THR H H 83.953 -6.792 12.843 1.00 . A A . 43 THR H 1 1
6 8890 1 1 43 THR HA H 84.453 -5.709 10.134 1.00 . A A . 43 THR HA 1 1
6 8891 1 1 43 THR HB H 85.585 -7.751 11.579 1.00 . A A . 43 THR HB 1 1
6 8892 1 1 43 THR HG1 H 86.262 -8.406 9.387 1.00 . A A . 43 THR HG1 1 1
6 8893 1 1 43 THR HG21 H 83.784 -9.116 9.556 1.00 . A A . 43 THR HG21 1 1
6 8894 1 1 43 THR HG22 H 83.422 -9.061 11.283 1.00 . A A . 43 THR HG22 1 1
6 8895 1 1 43 THR HG23 H 84.870 -9.856 10.718 1.00 . A A . 43 THR HG23 1 1
6 8896 1 1 43 THR N N 83.914 -6.109 12.149 1.00 . A A . 43 THR N 1 1
6 8897 1 1 43 THR O O 81.821 -7.503 10.843 1.00 . A A . 43 THR O 1 1
6 8898 1 1 43 THR OG1 O 85.865 -7.558 9.585 1.00 . A A . 43 THR OG1 1 1
6 8899 1 1 44 CYS C C 81.416 -8.817 8.038 1.00 . A A . 44 CYS C 1 1
6 8900 1 1 44 CYS CA C 81.431 -7.264 8.070 1.00 . A A . 44 CYS CA 1 1
6 8901 1 1 44 CYS CB C 81.501 -6.741 6.612 1.00 . A A . 44 CYS CB 1 1
6 8902 1 1 44 CYS H H 83.305 -6.441 8.368 1.00 . A A . 44 CYS H 1 1
6 8903 1 1 44 CYS HA H 80.548 -6.895 8.537 1.00 . A A . 44 CYS HA 1 1
6 8904 1 1 44 CYS HB2 H 81.859 -7.527 5.992 1.00 . A A . 44 CYS HB2 1 1
6 8905 1 1 44 CYS HB3 H 80.510 -6.466 6.282 1.00 . A A . 44 CYS HB3 1 1
6 8906 1 1 44 CYS N N 82.584 -6.820 8.837 1.00 . A A . 44 CYS N 1 1
6 8907 1 1 44 CYS O O 82.433 -9.435 7.723 1.00 . A A . 44 CYS O 1 1
6 8908 1 1 44 CYS SG S 82.615 -5.303 6.436 1.00 . A A . 44 CYS SG 1 1
6 8909 1 1 45 ARG C C 79.451 -11.503 7.245 1.00 . A A . 45 ARG C 1 1
6 8910 1 1 45 ARG CA C 80.220 -10.936 8.455 1.00 . A A . 45 ARG CA 1 1
6 8911 1 1 45 ARG CB C 79.532 -11.460 9.766 1.00 . A A . 45 ARG CB 1 1
6 8912 1 1 45 ARG CD C 81.207 -10.714 11.479 1.00 . A A . 45 ARG CD 1 1
6 8913 1 1 45 ARG CG C 79.774 -10.533 10.977 1.00 . A A . 45 ARG CG 1 1
6 8914 1 1 45 ARG CZ C 82.382 -12.078 13.133 1.00 . A A . 45 ARG CZ 1 1
6 8915 1 1 45 ARG H H 79.532 -8.882 8.691 1.00 . A A . 45 ARG H 1 1
6 8916 1 1 45 ARG HA H 81.237 -11.321 8.430 1.00 . A A . 45 ARG HA 1 1
6 8917 1 1 45 ARG HB2 H 78.464 -11.569 9.608 1.00 . A A . 45 ARG HB2 1 1
6 8918 1 1 45 ARG HB3 H 79.936 -12.436 10.005 1.00 . A A . 45 ARG HB3 1 1
6 8919 1 1 45 ARG HD2 H 81.838 -11.052 10.666 1.00 . A A . 45 ARG HD2 1 1
6 8920 1 1 45 ARG HD3 H 81.572 -9.768 11.848 1.00 . A A . 45 ARG HD3 1 1
6 8921 1 1 45 ARG HE H 80.397 -12.095 12.864 1.00 . A A . 45 ARG HE 1 1
6 8922 1 1 45 ARG HG2 H 79.605 -9.504 10.718 1.00 . A A . 45 ARG HG2 1 1
6 8923 1 1 45 ARG HG3 H 79.090 -10.806 11.768 1.00 . A A . 45 ARG HG3 1 1
6 8924 1 1 45 ARG HH11 H 83.559 -10.907 12.006 1.00 . A A . 45 ARG HH11 1 1
6 8925 1 1 45 ARG HH12 H 84.373 -11.874 13.186 1.00 . A A . 45 ARG HH12 1 1
6 8926 1 1 45 ARG HH21 H 81.485 -13.339 14.404 1.00 . A A . 45 ARG HH21 1 1
6 8927 1 1 45 ARG HH22 H 83.210 -13.242 14.535 1.00 . A A . 45 ARG HH22 1 1
6 8928 1 1 45 ARG N N 80.288 -9.440 8.407 1.00 . A A . 45 ARG N 1 1
6 8929 1 1 45 ARG NE N 81.239 -11.700 12.557 1.00 . A A . 45 ARG NE 1 1
6 8930 1 1 45 ARG NH1 N 83.527 -11.580 12.743 1.00 . A A . 45 ARG NH1 1 1
6 8931 1 1 45 ARG NH2 N 82.357 -12.955 14.099 1.00 . A A . 45 ARG NH2 1 1
6 8932 1 1 45 ARG O O 78.526 -10.877 6.782 1.00 . A A . 45 ARG O 1 1
6 8933 1 1 46 ILE C C 79.522 -12.586 4.266 1.00 . A A . 46 ILE C 1 1
6 8934 1 1 46 ILE CA C 79.152 -13.304 5.557 1.00 . A A . 46 ILE CA 1 1
6 8935 1 1 46 ILE CB C 77.617 -13.279 5.717 1.00 . A A . 46 ILE CB 1 1
6 8936 1 1 46 ILE CD1 C 75.696 -13.962 7.181 1.00 . A A . 46 ILE CD1 1 1
6 8937 1 1 46 ILE CG1 C 77.212 -13.751 7.123 1.00 . A A . 46 ILE CG1 1 1
6 8938 1 1 46 ILE CG2 C 76.989 -14.209 4.670 1.00 . A A . 46 ILE CG2 1 1
6 8939 1 1 46 ILE H H 80.641 -13.140 7.121 1.00 . A A . 46 ILE H 1 1
6 8940 1 1 46 ILE HA H 79.460 -14.343 5.460 1.00 . A A . 46 ILE HA 1 1
6 8941 1 1 46 ILE HB H 77.255 -12.275 5.552 1.00 . A A . 46 ILE HB 1 1
6 8942 1 1 46 ILE HD11 H 75.440 -14.882 6.678 1.00 . A A . 46 ILE HD11 1 1
6 8943 1 1 46 ILE HD12 H 75.197 -13.134 6.698 1.00 . A A . 46 ILE HD12 1 1
6 8944 1 1 46 ILE HD13 H 75.380 -14.018 8.214 1.00 . A A . 46 ILE HD13 1 1
6 8945 1 1 46 ILE HG12 H 77.708 -14.683 7.350 1.00 . A A . 46 ILE HG12 1 1
6 8946 1 1 46 ILE HG13 H 77.492 -13.005 7.850 1.00 . A A . 46 ILE HG13 1 1
6 8947 1 1 46 ILE HG21 H 75.934 -13.994 4.582 1.00 . A A . 46 ILE HG21 1 1
6 8948 1 1 46 ILE HG22 H 77.122 -15.238 4.974 1.00 . A A . 46 ILE HG22 1 1
6 8949 1 1 46 ILE HG23 H 77.467 -14.053 3.714 1.00 . A A . 46 ILE HG23 1 1
6 8950 1 1 46 ILE N N 79.851 -12.686 6.728 1.00 . A A . 46 ILE N 1 1
6 8951 1 1 46 ILE O O 80.215 -13.146 3.416 1.00 . A A . 46 ILE O 1 1
6 8952 1 1 47 HIS C C 80.861 -10.090 2.932 1.00 . A A . 47 HIS C 1 1
6 8953 1 1 47 HIS CA C 79.393 -10.556 2.924 1.00 . A A . 47 HIS CA 1 1
6 8954 1 1 47 HIS CB C 78.474 -9.335 2.843 1.00 . A A . 47 HIS CB 1 1
6 8955 1 1 47 HIS CD2 C 77.081 -9.709 0.645 1.00 . A A . 47 HIS CD2 1 1
6 8956 1 1 47 HIS CE1 C 75.192 -10.251 1.558 1.00 . A A . 47 HIS CE1 1 1
6 8957 1 1 47 HIS CG C 77.271 -9.668 2.006 1.00 . A A . 47 HIS CG 1 1
6 8958 1 1 47 HIS H H 78.529 -10.932 4.835 1.00 . A A . 47 HIS H 1 1
6 8959 1 1 47 HIS HA H 79.228 -11.171 2.053 1.00 . A A . 47 HIS HA 1 1
6 8960 1 1 47 HIS HB2 H 78.155 -9.058 3.837 1.00 . A A . 47 HIS HB2 1 1
6 8961 1 1 47 HIS HB3 H 79.009 -8.511 2.393 1.00 . A A . 47 HIS HB3 1 1
6 8962 1 1 47 HIS HD2 H 77.837 -9.490 -0.095 1.00 . A A . 47 HIS HD2 1 1
6 8963 1 1 47 HIS HE1 H 74.163 -10.544 1.697 1.00 . A A . 47 HIS HE1 1 1
6 8964 1 1 47 HIS HE2 H 75.354 -10.185 -0.516 1.00 . A A . 47 HIS HE2 1 1
6 8965 1 1 47 HIS N N 79.074 -11.338 4.124 1.00 . A A . 47 HIS N 1 1
6 8966 1 1 47 HIS ND1 N 76.053 -10.017 2.566 1.00 . A A . 47 HIS ND1 1 1
6 8967 1 1 47 HIS NE2 N 75.768 -10.078 0.367 1.00 . A A . 47 HIS NE2 1 1
6 8968 1 1 47 HIS O O 81.255 -9.255 2.119 1.00 . A A . 47 HIS O 1 1
6 8969 1 1 48 GLU C C 83.595 -11.113 5.186 1.00 . A A . 48 GLU C 1 1
6 8970 1 1 48 GLU CA C 83.070 -10.321 3.971 1.00 . A A . 48 GLU CA 1 1
6 8971 1 1 48 GLU CB C 83.213 -8.789 4.156 1.00 . A A . 48 GLU CB 1 1
6 8972 1 1 48 GLU CD C 82.781 -6.936 2.529 1.00 . A A . 48 GLU CD 1 1
6 8973 1 1 48 GLU CG C 83.702 -8.105 2.861 1.00 . A A . 48 GLU CG 1 1
6 8974 1 1 48 GLU H H 81.272 -11.319 4.448 1.00 . A A . 48 GLU H 1 1
6 8975 1 1 48 GLU HA H 83.594 -10.630 3.073 1.00 . A A . 48 GLU HA 1 1
6 8976 1 1 48 GLU HB2 H 82.246 -8.392 4.391 1.00 . A A . 48 GLU HB2 1 1
6 8977 1 1 48 GLU HB3 H 83.899 -8.563 4.965 1.00 . A A . 48 GLU HB3 1 1
6 8978 1 1 48 GLU HG2 H 84.706 -7.731 2.998 1.00 . A A . 48 GLU HG2 1 1
6 8979 1 1 48 GLU HG3 H 83.684 -8.807 2.041 1.00 . A A . 48 GLU HG3 1 1
6 8980 1 1 48 GLU N N 81.656 -10.650 3.847 1.00 . A A . 48 GLU N 1 1
6 8981 1 1 48 GLU O O 82.797 -11.534 6.024 1.00 . A A . 48 GLU O 1 1
6 8982 1 1 48 GLU OE1 O 82.468 -6.179 3.432 1.00 . A A . 48 GLU OE1 1 1
6 8983 1 1 48 GLU OE2 O 82.403 -6.815 1.374 1.00 . A A . 48 GLU OE2 1 1
6 8984 1 1 49 ILE C C 85.967 -11.329 7.461 1.00 . A A . 49 ILE C 1 1
6 8985 1 1 49 ILE CA C 85.408 -12.226 6.350 1.00 . A A . 49 ILE CA 1 1
6 8986 1 1 49 ILE CB C 86.500 -13.197 5.810 1.00 . A A . 49 ILE CB 1 1
6 8987 1 1 49 ILE CD1 C 86.306 -15.646 5.275 1.00 . A A . 49 ILE CD1 1 1
6 8988 1 1 49 ILE CG1 C 86.358 -14.616 6.411 1.00 . A A . 49 ILE CG1 1 1
6 8989 1 1 49 ILE CG2 C 87.898 -12.640 6.087 1.00 . A A . 49 ILE CG2 1 1
6 8990 1 1 49 ILE H H 85.478 -11.144 4.519 1.00 . A A . 49 ILE H 1 1
6 8991 1 1 49 ILE HA H 84.591 -12.812 6.754 1.00 . A A . 49 ILE HA 1 1
6 8992 1 1 49 ILE HB H 86.391 -13.285 4.755 1.00 . A A . 49 ILE HB 1 1
6 8993 1 1 49 ILE HD11 H 86.996 -15.366 4.491 1.00 . A A . 49 ILE HD11 1 1
6 8994 1 1 49 ILE HD12 H 85.305 -15.689 4.876 1.00 . A A . 49 ILE HD12 1 1
6 8995 1 1 49 ILE HD13 H 86.579 -16.618 5.661 1.00 . A A . 49 ILE HD13 1 1
6 8996 1 1 49 ILE HG12 H 87.209 -14.840 7.039 1.00 . A A . 49 ILE HG12 1 1
6 8997 1 1 49 ILE HG13 H 85.446 -14.691 6.983 1.00 . A A . 49 ILE HG13 1 1
6 8998 1 1 49 ILE HG21 H 88.177 -12.843 7.109 1.00 . A A . 49 ILE HG21 1 1
6 8999 1 1 49 ILE HG22 H 87.902 -11.570 5.918 1.00 . A A . 49 ILE HG22 1 1
6 9000 1 1 49 ILE HG23 H 88.604 -13.108 5.421 1.00 . A A . 49 ILE HG23 1 1
6 9001 1 1 49 ILE N N 84.895 -11.395 5.258 1.00 . A A . 49 ILE N 1 1
6 9002 1 1 49 ILE O O 85.931 -10.104 7.371 1.00 . A A . 49 ILE O 1 1
6 9003 1 1 50 SER C C 88.460 -11.300 9.767 1.00 . A A . 50 SER C 1 1
6 9004 1 1 50 SER CA C 86.940 -11.254 9.678 1.00 . A A . 50 SER CA 1 1
6 9005 1 1 50 SER CB C 86.374 -11.899 10.945 1.00 . A A . 50 SER CB 1 1
6 9006 1 1 50 SER H H 86.412 -12.908 8.515 1.00 . A A . 50 SER H 1 1
6 9007 1 1 50 SER HA H 86.614 -10.233 9.641 1.00 . A A . 50 SER HA 1 1
6 9008 1 1 50 SER HB2 H 87.044 -12.668 11.291 1.00 . A A . 50 SER HB2 1 1
6 9009 1 1 50 SER HB3 H 86.266 -11.146 11.713 1.00 . A A . 50 SER HB3 1 1
6 9010 1 1 50 SER HG H 84.483 -11.766 10.504 1.00 . A A . 50 SER HG 1 1
6 9011 1 1 50 SER N N 86.424 -11.956 8.521 1.00 . A A . 50 SER N 1 1
6 9012 1 1 50 SER O O 89.057 -12.376 9.815 1.00 . A A . 50 SER O 1 1
6 9013 1 1 50 SER OG O 85.109 -12.478 10.651 1.00 . A A . 50 SER OG 1 1
6 9014 1 1 51 CYS C C 90.724 -10.044 11.620 1.00 . A A . 51 CYS C 1 1
6 9015 1 1 51 CYS CA C 90.511 -10.059 10.098 1.00 . A A . 51 CYS CA 1 1
6 9016 1 1 51 CYS CB C 91.102 -8.794 9.454 1.00 . A A . 51 CYS CB 1 1
6 9017 1 1 51 CYS H H 88.544 -9.298 9.935 1.00 . A A . 51 CYS H 1 1
6 9018 1 1 51 CYS HA H 90.995 -10.941 9.660 1.00 . A A . 51 CYS HA 1 1
6 9019 1 1 51 CYS HB2 H 90.838 -7.926 10.021 1.00 . A A . 51 CYS HB2 1 1
6 9020 1 1 51 CYS HB3 H 92.177 -8.875 9.421 1.00 . A A . 51 CYS HB3 1 1
6 9021 1 1 51 CYS N N 89.074 -10.128 9.894 1.00 . A A . 51 CYS N 1 1
6 9022 1 1 51 CYS O O 91.763 -10.461 12.125 1.00 . A A . 51 CYS O 1 1
6 9023 1 1 51 CYS SG S 90.465 -8.640 7.772 1.00 . A A . 51 CYS SG 1 1
6 9024 1 1 52 GLY C C 88.591 -8.761 14.416 1.00 . A A . 52 GLY C 1 1
6 9025 1 1 52 GLY CA C 89.763 -9.532 13.815 1.00 . A A . 52 GLY CA 1 1
6 9026 1 1 52 GLY H H 88.874 -9.272 11.911 1.00 . A A . 52 GLY H 1 1
6 9027 1 1 52 GLY HA2 H 89.757 -10.536 14.199 1.00 . A A . 52 GLY HA2 1 1
6 9028 1 1 52 GLY HA3 H 90.677 -9.045 14.106 1.00 . A A . 52 GLY HA3 1 1
6 9029 1 1 52 GLY N N 89.694 -9.578 12.357 1.00 . A A . 52 GLY N 1 1
6 9030 1 1 52 GLY O O 88.270 -7.661 13.967 1.00 . A A . 52 GLY O 1 1
6 9031 1 1 53 ALA C C 87.430 -7.574 17.071 1.00 . A A . 53 ALA C 1 1
6 9032 1 1 53 ALA CA C 86.876 -8.643 16.125 1.00 . A A . 53 ALA CA 1 1
6 9033 1 1 53 ALA CB C 86.025 -9.649 16.908 1.00 . A A . 53 ALA CB 1 1
6 9034 1 1 53 ALA H H 88.278 -10.185 15.810 1.00 . A A . 53 ALA H 1 1
6 9035 1 1 53 ALA HA H 86.258 -8.164 15.380 1.00 . A A . 53 ALA HA 1 1
6 9036 1 1 53 ALA HB1 H 85.239 -10.028 16.270 1.00 . A A . 53 ALA HB1 1 1
6 9037 1 1 53 ALA HB2 H 85.586 -9.161 17.766 1.00 . A A . 53 ALA HB2 1 1
6 9038 1 1 53 ALA HB3 H 86.646 -10.469 17.239 1.00 . A A . 53 ALA HB3 1 1
6 9039 1 1 53 ALA N N 87.973 -9.321 15.463 1.00 . A A . 53 ALA N 1 1
6 9040 1 1 53 ALA O O 86.667 -6.840 17.698 1.00 . A A . 53 ALA O 1 1
6 9041 1 1 54 HIS C C 89.433 -5.083 17.374 1.00 . A A . 54 HIS C 1 1
6 9042 1 1 54 HIS CA C 89.355 -6.470 18.052 1.00 . A A . 54 HIS CA 1 1
6 9043 1 1 54 HIS CB C 90.761 -6.851 18.589 1.00 . A A . 54 HIS CB 1 1
6 9044 1 1 54 HIS CD2 C 91.205 -9.439 18.452 1.00 . A A . 54 HIS CD2 1 1
6 9045 1 1 54 HIS CE1 C 92.144 -9.494 16.500 1.00 . A A . 54 HIS CE1 1 1
6 9046 1 1 54 HIS CG C 91.237 -8.147 17.990 1.00 . A A . 54 HIS CG 1 1
6 9047 1 1 54 HIS H H 89.318 -8.096 16.627 1.00 . A A . 54 HIS H 1 1
6 9048 1 1 54 HIS HA H 88.692 -6.393 18.891 1.00 . A A . 54 HIS HA 1 1
6 9049 1 1 54 HIS HB2 H 91.467 -6.061 18.349 1.00 . A A . 54 HIS HB2 1 1
6 9050 1 1 54 HIS HB3 H 90.712 -6.954 19.671 1.00 . A A . 54 HIS HB3 1 1
6 9051 1 1 54 HIS HD2 H 90.796 -9.749 19.402 1.00 . A A . 54 HIS HD2 1 1
6 9052 1 1 54 HIS HE1 H 92.626 -9.843 15.598 1.00 . A A . 54 HIS HE1 1 1
6 9053 1 1 54 HIS HE2 H 91.887 -11.260 17.572 1.00 . A A . 54 HIS HE2 1 1
6 9054 1 1 54 HIS N N 88.764 -7.483 17.165 1.00 . A A . 54 HIS N 1 1
6 9055 1 1 54 HIS ND1 N 91.841 -8.206 16.743 1.00 . A A . 54 HIS ND1 1 1
6 9056 1 1 54 HIS NE2 N 91.778 -10.288 17.509 1.00 . A A . 54 HIS NE2 1 1
6 9057 1 1 54 HIS O O 89.638 -4.076 18.054 1.00 . A A . 54 HIS O 1 1
6 9058 1 1 55 SER C C 88.336 -3.830 14.175 1.00 . A A . 55 SER C 1 1
6 9059 1 1 55 SER CA C 89.371 -3.791 15.294 1.00 . A A . 55 SER CA 1 1
6 9060 1 1 55 SER CB C 90.771 -3.616 14.705 1.00 . A A . 55 SER CB 1 1
6 9061 1 1 55 SER H H 89.159 -5.839 15.532 1.00 . A A . 55 SER H 1 1
6 9062 1 1 55 SER HA H 89.156 -2.962 15.953 1.00 . A A . 55 SER HA 1 1
6 9063 1 1 55 SER HB2 H 90.949 -4.376 13.962 1.00 . A A . 55 SER HB2 1 1
6 9064 1 1 55 SER HB3 H 90.847 -2.640 14.243 1.00 . A A . 55 SER HB3 1 1
6 9065 1 1 55 SER HG H 91.970 -2.858 16.037 1.00 . A A . 55 SER HG 1 1
6 9066 1 1 55 SER N N 89.293 -5.030 16.043 1.00 . A A . 55 SER N 1 1
6 9067 1 1 55 SER O O 87.622 -4.820 14.023 1.00 . A A . 55 SER O 1 1
6 9068 1 1 55 SER OG O 91.737 -3.741 15.741 1.00 . A A . 55 SER OG 1 1
6 9069 1 1 56 THR C C 88.144 -3.188 11.006 1.00 . A A . 56 THR C 1 1
6 9070 1 1 56 THR CA C 87.367 -2.768 12.236 1.00 . A A . 56 THR CA 1 1
6 9071 1 1 56 THR CB C 86.769 -1.376 11.993 1.00 . A A . 56 THR CB 1 1
6 9072 1 1 56 THR CG2 C 85.306 -1.550 11.609 1.00 . A A . 56 THR CG2 1 1
6 9073 1 1 56 THR H H 88.928 -2.062 13.468 1.00 . A A . 56 THR H 1 1
6 9074 1 1 56 THR HA H 86.564 -3.467 12.424 1.00 . A A . 56 THR HA 1 1
6 9075 1 1 56 THR HB H 87.287 -0.885 11.182 1.00 . A A . 56 THR HB 1 1
6 9076 1 1 56 THR HG1 H 86.281 0.169 13.079 1.00 . A A . 56 THR HG1 1 1
6 9077 1 1 56 THR HG21 H 84.840 -2.208 12.318 1.00 . A A . 56 THR HG21 1 1
6 9078 1 1 56 THR HG22 H 85.227 -1.968 10.615 1.00 . A A . 56 THR HG22 1 1
6 9079 1 1 56 THR HG23 H 84.808 -0.601 11.641 1.00 . A A . 56 THR HG23 1 1
6 9080 1 1 56 THR N N 88.287 -2.785 13.364 1.00 . A A . 56 THR N 1 1
6 9081 1 1 56 THR O O 88.792 -2.356 10.369 1.00 . A A . 56 THR O 1 1
6 9082 1 1 56 THR OG1 O 86.866 -0.592 13.174 1.00 . A A . 56 THR OG1 1 1
6 9083 1 1 57 GLN C C 88.086 -6.085 8.784 1.00 . A A . 57 GLN C 1 1
6 9084 1 1 57 GLN CA C 88.770 -4.872 9.435 1.00 . A A . 57 GLN CA 1 1
6 9085 1 1 57 GLN CB C 90.202 -5.187 9.828 1.00 . A A . 57 GLN CB 1 1
6 9086 1 1 57 GLN CD C 92.477 -5.764 9.021 1.00 . A A . 57 GLN CD 1 1
6 9087 1 1 57 GLN CG C 91.084 -5.313 8.593 1.00 . A A . 57 GLN CG 1 1
6 9088 1 1 57 GLN H H 87.492 -5.098 11.070 1.00 . A A . 57 GLN H 1 1
6 9089 1 1 57 GLN HA H 88.776 -4.055 8.731 1.00 . A A . 57 GLN HA 1 1
6 9090 1 1 57 GLN HB2 H 90.576 -4.389 10.450 1.00 . A A . 57 GLN HB2 1 1
6 9091 1 1 57 GLN HB3 H 90.218 -6.102 10.381 1.00 . A A . 57 GLN HB3 1 1
6 9092 1 1 57 GLN HE21 H 92.556 -7.279 7.740 1.00 . A A . 57 GLN HE21 1 1
6 9093 1 1 57 GLN HE22 H 93.910 -7.121 8.758 1.00 . A A . 57 GLN HE22 1 1
6 9094 1 1 57 GLN HG2 H 90.653 -6.036 7.923 1.00 . A A . 57 GLN HG2 1 1
6 9095 1 1 57 GLN HG3 H 91.151 -4.358 8.099 1.00 . A A . 57 GLN HG3 1 1
6 9096 1 1 57 GLN N N 88.075 -4.455 10.627 1.00 . A A . 57 GLN N 1 1
6 9097 1 1 57 GLN NE2 N 93.029 -6.797 8.450 1.00 . A A . 57 GLN NE2 1 1
6 9098 1 1 57 GLN O O 88.267 -7.219 9.229 1.00 . A A . 57 GLN O 1 1
6 9099 1 1 57 GLN OE1 O 93.081 -5.153 9.904 1.00 . A A . 57 GLN OE1 1 1
6 9100 1 1 58 CYS C C 87.075 -6.864 5.470 1.00 . A A . 58 CYS C 1 1
6 9101 1 1 58 CYS CA C 86.686 -6.912 6.953 1.00 . A A . 58 CYS CA 1 1
6 9102 1 1 58 CYS CB C 85.174 -6.776 7.118 1.00 . A A . 58 CYS CB 1 1
6 9103 1 1 58 CYS H H 87.280 -4.935 7.397 1.00 . A A . 58 CYS H 1 1
6 9104 1 1 58 CYS HA H 86.995 -7.866 7.375 1.00 . A A . 58 CYS HA 1 1
6 9105 1 1 58 CYS HB2 H 84.749 -7.750 7.297 1.00 . A A . 58 CYS HB2 1 1
6 9106 1 1 58 CYS HB3 H 84.995 -6.152 7.979 1.00 . A A . 58 CYS HB3 1 1
6 9107 1 1 58 CYS N N 87.353 -5.843 7.702 1.00 . A A . 58 CYS N 1 1
6 9108 1 1 58 CYS O O 87.270 -5.786 4.909 1.00 . A A . 58 CYS O 1 1
6 9109 1 1 58 CYS SG S 84.360 -6.037 5.680 1.00 . A A . 58 CYS SG 1 1
6 9110 1 1 59 ILE C C 86.796 -9.282 2.726 1.00 . A A . 59 ILE C 1 1
6 9111 1 1 59 ILE CA C 87.546 -8.120 3.413 1.00 . A A . 59 ILE CA 1 1
6 9112 1 1 59 ILE CB C 89.067 -8.319 3.260 1.00 . A A . 59 ILE CB 1 1
6 9113 1 1 59 ILE CD1 C 89.496 -10.555 2.154 1.00 . A A . 59 ILE CD1 1 1
6 9114 1 1 59 ILE CG1 C 89.458 -9.794 3.486 1.00 . A A . 59 ILE CG1 1 1
6 9115 1 1 59 ILE CG2 C 89.802 -7.455 4.283 1.00 . A A . 59 ILE CG2 1 1
6 9116 1 1 59 ILE H H 87.002 -8.863 5.338 1.00 . A A . 59 ILE H 1 1
6 9117 1 1 59 ILE HA H 87.273 -7.183 2.939 1.00 . A A . 59 ILE HA 1 1
6 9118 1 1 59 ILE HB H 89.364 -8.019 2.264 1.00 . A A . 59 ILE HB 1 1
6 9119 1 1 59 ILE HD11 H 90.245 -11.329 2.209 1.00 . A A . 59 ILE HD11 1 1
6 9120 1 1 59 ILE HD12 H 89.734 -9.880 1.345 1.00 . A A . 59 ILE HD12 1 1
6 9121 1 1 59 ILE HD13 H 88.532 -11.004 1.977 1.00 . A A . 59 ILE HD13 1 1
6 9122 1 1 59 ILE HG12 H 90.436 -9.834 3.941 1.00 . A A . 59 ILE HG12 1 1
6 9123 1 1 59 ILE HG13 H 88.746 -10.266 4.140 1.00 . A A . 59 ILE HG13 1 1
6 9124 1 1 59 ILE HG21 H 89.602 -7.830 5.277 1.00 . A A . 59 ILE HG21 1 1
6 9125 1 1 59 ILE HG22 H 89.457 -6.435 4.205 1.00 . A A . 59 ILE HG22 1 1
6 9126 1 1 59 ILE HG23 H 90.863 -7.494 4.090 1.00 . A A . 59 ILE HG23 1 1
6 9127 1 1 59 ILE N N 87.182 -8.038 4.841 1.00 . A A . 59 ILE N 1 1
6 9128 1 1 59 ILE O O 86.582 -10.321 3.339 1.00 . A A . 59 ILE O 1 1
6 9129 1 1 60 PRO C C 86.466 -11.495 0.547 1.00 . A A . 60 PRO C 1 1
6 9130 1 1 60 PRO CA C 85.654 -10.202 0.721 1.00 . A A . 60 PRO CA 1 1
6 9131 1 1 60 PRO CB C 85.367 -9.564 -0.644 1.00 . A A . 60 PRO CB 1 1
6 9132 1 1 60 PRO CD C 86.599 -7.939 0.640 1.00 . A A . 60 PRO CD 1 1
6 9133 1 1 60 PRO CG C 86.337 -8.441 -0.773 1.00 . A A . 60 PRO CG 1 1
6 9134 1 1 60 PRO HA H 84.719 -10.415 1.209 1.00 . A A . 60 PRO HA 1 1
6 9135 1 1 60 PRO HB2 H 85.518 -10.286 -1.432 1.00 . A A . 60 PRO HB2 1 1
6 9136 1 1 60 PRO HB3 H 84.357 -9.182 -0.673 1.00 . A A . 60 PRO HB3 1 1
6 9137 1 1 60 PRO HD2 H 87.610 -7.574 0.733 1.00 . A A . 60 PRO HD2 1 1
6 9138 1 1 60 PRO HD3 H 85.888 -7.174 0.908 1.00 . A A . 60 PRO HD3 1 1
6 9139 1 1 60 PRO HG2 H 87.253 -8.801 -1.217 1.00 . A A . 60 PRO HG2 1 1
6 9140 1 1 60 PRO HG3 H 85.915 -7.650 -1.370 1.00 . A A . 60 PRO HG3 1 1
6 9141 1 1 60 PRO N N 86.396 -9.131 1.474 1.00 . A A . 60 PRO N 1 1
6 9142 1 1 60 PRO O O 87.559 -11.480 -0.019 1.00 . A A . 60 PRO O 1 1
6 9143 1 1 61 VAL C C 87.235 -14.173 -0.387 1.00 . A A . 61 VAL C 1 1
6 9144 1 1 61 VAL CA C 86.583 -13.917 0.978 1.00 . A A . 61 VAL CA 1 1
6 9145 1 1 61 VAL CB C 85.588 -15.059 1.258 1.00 . A A . 61 VAL CB 1 1
6 9146 1 1 61 VAL CG1 C 84.732 -14.754 2.499 1.00 . A A . 61 VAL CG1 1 1
6 9147 1 1 61 VAL CG2 C 84.681 -15.259 0.038 1.00 . A A . 61 VAL CG2 1 1
6 9148 1 1 61 VAL H H 85.053 -12.528 1.513 1.00 . A A . 61 VAL H 1 1
6 9149 1 1 61 VAL HA H 87.353 -13.949 1.734 1.00 . A A . 61 VAL HA 1 1
6 9150 1 1 61 VAL HB H 86.145 -15.968 1.434 1.00 . A A . 61 VAL HB 1 1
6 9151 1 1 61 VAL HG11 H 85.332 -14.245 3.239 1.00 . A A . 61 VAL HG11 1 1
6 9152 1 1 61 VAL HG12 H 84.369 -15.682 2.915 1.00 . A A . 61 VAL HG12 1 1
6 9153 1 1 61 VAL HG13 H 83.890 -14.134 2.226 1.00 . A A . 61 VAL HG13 1 1
6 9154 1 1 61 VAL HG21 H 85.252 -15.700 -0.766 1.00 . A A . 61 VAL HG21 1 1
6 9155 1 1 61 VAL HG22 H 84.285 -14.307 -0.281 1.00 . A A . 61 VAL HG22 1 1
6 9156 1 1 61 VAL HG23 H 83.865 -15.916 0.301 1.00 . A A . 61 VAL HG23 1 1
6 9157 1 1 61 VAL N N 85.916 -12.604 1.054 1.00 . A A . 61 VAL N 1 1
6 9158 1 1 61 VAL O O 88.186 -14.949 -0.485 1.00 . A A . 61 VAL O 1 1
6 9159 1 1 62 SER C C 88.768 -13.440 -2.858 1.00 . A A . 62 SER C 1 1
6 9160 1 1 62 SER CA C 87.265 -13.741 -2.787 1.00 . A A . 62 SER CA 1 1
6 9161 1 1 62 SER CB C 86.522 -12.846 -3.778 1.00 . A A . 62 SER CB 1 1
6 9162 1 1 62 SER H H 85.954 -12.945 -1.314 1.00 . A A . 62 SER H 1 1
6 9163 1 1 62 SER HA H 87.106 -14.770 -3.073 1.00 . A A . 62 SER HA 1 1
6 9164 1 1 62 SER HB2 H 86.124 -11.987 -3.264 1.00 . A A . 62 SER HB2 1 1
6 9165 1 1 62 SER HB3 H 87.208 -12.516 -4.548 1.00 . A A . 62 SER HB3 1 1
6 9166 1 1 62 SER HG H 84.643 -13.083 -4.222 1.00 . A A . 62 SER HG 1 1
6 9167 1 1 62 SER N N 86.721 -13.543 -1.439 1.00 . A A . 62 SER N 1 1
6 9168 1 1 62 SER O O 89.428 -13.788 -3.837 1.00 . A A . 62 SER O 1 1
6 9169 1 1 62 SER OG O 85.453 -13.579 -4.363 1.00 . A A . 62 SER OG 1 1
6 9170 1 1 63 TRP C C 91.567 -13.492 -1.077 1.00 . A A . 63 TRP C 1 1
6 9171 1 1 63 TRP CA C 90.728 -12.438 -1.820 1.00 . A A . 63 TRP CA 1 1
6 9172 1 1 63 TRP CB C 90.922 -11.049 -1.208 1.00 . A A . 63 TRP CB 1 1
6 9173 1 1 63 TRP CD1 C 89.733 -10.236 -3.291 1.00 . A A . 63 TRP CD1 1 1
6 9174 1 1 63 TRP CD2 C 89.864 -8.647 -1.704 1.00 . A A . 63 TRP CD2 1 1
6 9175 1 1 63 TRP CE2 C 89.186 -8.069 -2.804 1.00 . A A . 63 TRP CE2 1 1
6 9176 1 1 63 TRP CE3 C 90.076 -7.847 -0.565 1.00 . A A . 63 TRP CE3 1 1
6 9177 1 1 63 TRP CG C 90.203 -10.028 -2.040 1.00 . A A . 63 TRP CG 1 1
6 9178 1 1 63 TRP CH2 C 88.959 -5.969 -1.638 1.00 . A A . 63 TRP CH2 1 1
6 9179 1 1 63 TRP CZ2 C 88.737 -6.749 -2.776 1.00 . A A . 63 TRP CZ2 1 1
6 9180 1 1 63 TRP CZ3 C 89.626 -6.517 -0.535 1.00 . A A . 63 TRP CZ3 1 1
6 9181 1 1 63 TRP H H 88.723 -12.524 -1.088 1.00 . A A . 63 TRP H 1 1
6 9182 1 1 63 TRP HA H 91.074 -12.408 -2.842 1.00 . A A . 63 TRP HA 1 1
6 9183 1 1 63 TRP HB2 H 90.528 -11.037 -0.206 1.00 . A A . 63 TRP HB2 1 1
6 9184 1 1 63 TRP HB3 H 91.975 -10.814 -1.181 1.00 . A A . 63 TRP HB3 1 1
6 9185 1 1 63 TRP HD1 H 89.813 -11.159 -3.846 1.00 . A A . 63 TRP HD1 1 1
6 9186 1 1 63 TRP HE1 H 88.707 -8.966 -4.622 1.00 . A A . 63 TRP HE1 1 1
6 9187 1 1 63 TRP HE3 H 90.590 -8.261 0.291 1.00 . A A . 63 TRP HE3 1 1
6 9188 1 1 63 TRP HH2 H 88.615 -4.946 -1.608 1.00 . A A . 63 TRP HH2 1 1
6 9189 1 1 63 TRP HZ2 H 88.222 -6.331 -3.629 1.00 . A A . 63 TRP HZ2 1 1
6 9190 1 1 63 TRP HZ3 H 89.797 -5.913 0.344 1.00 . A A . 63 TRP HZ3 1 1
6 9191 1 1 63 TRP N N 89.302 -12.784 -1.832 1.00 . A A . 63 TRP N 1 1
6 9192 1 1 63 TRP NE1 N 89.129 -9.077 -3.744 1.00 . A A . 63 TRP NE1 1 1
6 9193 1 1 63 TRP O O 92.763 -13.317 -0.802 1.00 . A A . 63 TRP O 1 1
6 9194 1 1 64 ARG C C 92.576 -16.206 -1.485 1.00 . A A . 64 ARG C 1 1
6 9195 1 1 64 ARG CA C 91.774 -15.687 -0.300 1.00 . A A . 64 ARG CA 1 1
6 9196 1 1 64 ARG CB C 90.837 -16.753 0.290 1.00 . A A . 64 ARG CB 1 1
6 9197 1 1 64 ARG CD C 89.221 -17.243 2.137 1.00 . A A . 64 ARG CD 1 1
6 9198 1 1 64 ARG CG C 90.166 -16.193 1.549 1.00 . A A . 64 ARG CG 1 1
6 9199 1 1 64 ARG CZ C 89.194 -18.645 4.139 1.00 . A A . 64 ARG CZ 1 1
6 9200 1 1 64 ARG H H 90.130 -14.820 -1.208 1.00 . A A . 64 ARG H 1 1
6 9201 1 1 64 ARG HA H 92.416 -15.291 0.466 1.00 . A A . 64 ARG HA 1 1
6 9202 1 1 64 ARG HB2 H 90.079 -17.012 -0.437 1.00 . A A . 64 ARG HB2 1 1
6 9203 1 1 64 ARG HB3 H 91.397 -17.632 0.554 1.00 . A A . 64 ARG HB3 1 1
6 9204 1 1 64 ARG HD2 H 88.209 -16.872 2.100 1.00 . A A . 64 ARG HD2 1 1
6 9205 1 1 64 ARG HD3 H 89.288 -18.151 1.555 1.00 . A A . 64 ARG HD3 1 1
6 9206 1 1 64 ARG HE H 90.119 -16.873 4.017 1.00 . A A . 64 ARG HE 1 1
6 9207 1 1 64 ARG HG2 H 90.926 -15.945 2.273 1.00 . A A . 64 ARG HG2 1 1
6 9208 1 1 64 ARG HG3 H 89.605 -15.306 1.300 1.00 . A A . 64 ARG HG3 1 1
6 9209 1 1 64 ARG HH11 H 88.197 -19.396 2.564 1.00 . A A . 64 ARG HH11 1 1
6 9210 1 1 64 ARG HH12 H 88.192 -20.375 3.990 1.00 . A A . 64 ARG HH12 1 1
6 9211 1 1 64 ARG HH21 H 90.092 -18.171 5.865 1.00 . A A . 64 ARG HH21 1 1
6 9212 1 1 64 ARG HH22 H 89.256 -19.688 5.848 1.00 . A A . 64 ARG HH22 1 1
6 9213 1 1 64 ARG N N 90.998 -14.649 -0.870 1.00 . A A . 64 ARG N 1 1
6 9214 1 1 64 ARG NE N 89.580 -17.524 3.524 1.00 . A A . 64 ARG NE 1 1
6 9215 1 1 64 ARG NH1 N 88.471 -19.540 3.513 1.00 . A A . 64 ARG NH1 1 1
6 9216 1 1 64 ARG NH2 N 89.540 -18.851 5.381 1.00 . A A . 64 ARG NH2 1 1
6 9217 1 1 64 ARG O O 92.150 -17.123 -2.187 1.00 . A A . 64 ARG O 1 1
6 9218 1 1 65 CYS C C 95.316 -17.214 -2.643 1.00 . A A . 65 CYS C 1 1
6 9219 1 1 65 CYS CA C 94.549 -15.929 -2.907 1.00 . A A . 65 CYS CA 1 1
6 9220 1 1 65 CYS CB C 95.531 -14.796 -3.335 1.00 . A A . 65 CYS CB 1 1
6 9221 1 1 65 CYS H H 93.983 -14.796 -1.178 1.00 . A A . 65 CYS H 1 1
6 9222 1 1 65 CYS HA H 93.879 -16.114 -3.734 1.00 . A A . 65 CYS HA 1 1
6 9223 1 1 65 CYS HB2 H 96.554 -15.101 -3.140 1.00 . A A . 65 CYS HB2 1 1
6 9224 1 1 65 CYS HB3 H 95.421 -14.622 -4.400 1.00 . A A . 65 CYS HB3 1 1
6 9225 1 1 65 CYS N N 93.722 -15.561 -1.741 1.00 . A A . 65 CYS N 1 1
6 9226 1 1 65 CYS O O 95.865 -17.819 -3.564 1.00 . A A . 65 CYS O 1 1
6 9227 1 1 65 CYS SG S 95.184 -13.246 -2.440 1.00 . A A . 65 CYS SG 1 1
6 9228 1 1 66 ASP C C 95.001 -19.843 -0.462 1.00 . A A . 66 ASP C 1 1
6 9229 1 1 66 ASP CA C 96.021 -18.849 -1.012 1.00 . A A . 66 ASP CA 1 1
6 9230 1 1 66 ASP CB C 97.098 -18.532 0.043 1.00 . A A . 66 ASP CB 1 1
6 9231 1 1 66 ASP CG C 96.549 -17.642 1.178 1.00 . A A . 66 ASP CG 1 1
6 9232 1 1 66 ASP H H 94.889 -17.126 -0.686 1.00 . A A . 66 ASP H 1 1
6 9233 1 1 66 ASP HA H 96.497 -19.275 -1.883 1.00 . A A . 66 ASP HA 1 1
6 9234 1 1 66 ASP HB2 H 97.459 -19.457 0.466 1.00 . A A . 66 ASP HB2 1 1
6 9235 1 1 66 ASP HB3 H 97.919 -18.021 -0.438 1.00 . A A . 66 ASP HB3 1 1
6 9236 1 1 66 ASP N N 95.342 -17.636 -1.389 1.00 . A A . 66 ASP N 1 1
6 9237 1 1 66 ASP O O 95.347 -20.754 0.289 1.00 . A A . 66 ASP O 1 1
6 9238 1 1 66 ASP OD1 O 95.833 -16.681 0.900 1.00 . A A . 66 ASP OD1 1 1
6 9239 1 1 66 ASP OD2 O 96.881 -17.925 2.316 1.00 . A A . 66 ASP OD2 1 1
6 9240 1 1 67 GLY C C 92.576 -20.327 1.210 1.00 . A A . 67 GLY C 1 1
6 9241 1 1 67 GLY CA C 92.651 -20.494 -0.300 1.00 . A A . 67 GLY CA 1 1
6 9242 1 1 67 GLY H H 93.518 -18.844 -1.386 1.00 . A A . 67 GLY H 1 1
6 9243 1 1 67 GLY HA2 H 91.692 -20.232 -0.743 1.00 . A A . 67 GLY HA2 1 1
6 9244 1 1 67 GLY HA3 H 92.881 -21.527 -0.525 1.00 . A A . 67 GLY HA3 1 1
6 9245 1 1 67 GLY N N 93.729 -19.626 -0.813 1.00 . A A . 67 GLY N 1 1
6 9246 1 1 67 GLY O O 92.176 -21.237 1.934 1.00 . A A . 67 GLY O 1 1
6 9247 1 1 68 GLU C C 92.767 -17.322 3.320 1.00 . A A . 68 GLU C 1 1
6 9248 1 1 68 GLU CA C 92.928 -18.841 3.089 1.00 . A A . 68 GLU CA 1 1
6 9249 1 1 68 GLU CB C 94.217 -19.356 3.747 1.00 . A A . 68 GLU CB 1 1
6 9250 1 1 68 GLU CD C 95.238 -19.893 5.970 1.00 . A A . 68 GLU CD 1 1
6 9251 1 1 68 GLU CG C 94.215 -19.028 5.242 1.00 . A A . 68 GLU CG 1 1
6 9252 1 1 68 GLU H H 93.226 -18.450 1.019 1.00 . A A . 68 GLU H 1 1
6 9253 1 1 68 GLU HA H 92.086 -19.378 3.501 1.00 . A A . 68 GLU HA 1 1
6 9254 1 1 68 GLU HB2 H 94.285 -20.427 3.615 1.00 . A A . 68 GLU HB2 1 1
6 9255 1 1 68 GLU HB3 H 95.069 -18.887 3.281 1.00 . A A . 68 GLU HB3 1 1
6 9256 1 1 68 GLU HG2 H 94.464 -17.984 5.380 1.00 . A A . 68 GLU HG2 1 1
6 9257 1 1 68 GLU HG3 H 93.232 -19.217 5.648 1.00 . A A . 68 GLU HG3 1 1
6 9258 1 1 68 GLU N N 92.960 -19.138 1.670 1.00 . A A . 68 GLU N 1 1
6 9259 1 1 68 GLU O O 93.133 -16.518 2.422 1.00 . A A . 68 GLU O 1 1
6 9260 1 1 68 GLU OE1 O 96.393 -19.865 5.578 1.00 . A A . 68 GLU OE1 1 1
6 9261 1 1 68 GLU OE2 O 94.852 -20.571 6.907 1.00 . A A . 68 GLU OE2 1 1
6 9262 1 1 69 ASN C C 93.560 -15.126 5.607 1.00 . A A . 69 ASN C 1 1
6 9263 1 1 69 ASN CA C 92.318 -15.448 4.804 1.00 . A A . 69 ASN CA 1 1
6 9264 1 1 69 ASN CB C 91.089 -14.910 5.597 1.00 . A A . 69 ASN CB 1 1
6 9265 1 1 69 ASN CG C 91.388 -13.450 5.967 1.00 . A A . 69 ASN CG 1 1
6 9266 1 1 69 ASN H H 92.208 -17.527 5.308 1.00 . A A . 69 ASN H 1 1
6 9267 1 1 69 ASN HA H 92.358 -14.912 3.826 1.00 . A A . 69 ASN HA 1 1
6 9268 1 1 69 ASN HB2 H 90.207 -14.938 4.966 1.00 . A A . 69 ASN HB2 1 1
6 9269 1 1 69 ASN HB3 H 90.903 -15.470 6.505 1.00 . A A . 69 ASN HB3 1 1
6 9270 1 1 69 ASN HD21 H 92.714 -13.841 7.443 1.00 . A A . 69 ASN HD21 1 1
6 9271 1 1 69 ASN HD22 H 92.486 -12.232 7.088 1.00 . A A . 69 ASN HD22 1 1
6 9272 1 1 69 ASN N N 92.351 -16.891 4.543 1.00 . A A . 69 ASN N 1 1
6 9273 1 1 69 ASN ND2 N 92.254 -13.146 6.929 1.00 . A A . 69 ASN ND2 1 1
6 9274 1 1 69 ASN O O 93.885 -15.815 6.574 1.00 . A A . 69 ASN O 1 1
6 9275 1 1 69 ASN OD1 O 90.824 -12.548 5.354 1.00 . A A . 69 ASN OD1 1 1
6 9276 1 1 70 ASP C C 95.229 -12.323 6.611 1.00 . A A . 70 ASP C 1 1
6 9277 1 1 70 ASP CA C 95.431 -13.669 5.895 1.00 . A A . 70 ASP CA 1 1
6 9278 1 1 70 ASP CB C 96.561 -13.597 4.883 1.00 . A A . 70 ASP CB 1 1
6 9279 1 1 70 ASP CG C 96.438 -14.754 3.895 1.00 . A A . 70 ASP CG 1 1
6 9280 1 1 70 ASP H H 93.932 -13.607 4.438 1.00 . A A . 70 ASP H 1 1
6 9281 1 1 70 ASP HA H 95.722 -14.400 6.622 1.00 . A A . 70 ASP HA 1 1
6 9282 1 1 70 ASP HB2 H 96.518 -12.673 4.363 1.00 . A A . 70 ASP HB2 1 1
6 9283 1 1 70 ASP HB3 H 97.502 -13.675 5.401 1.00 . A A . 70 ASP HB3 1 1
6 9284 1 1 70 ASP N N 94.236 -14.091 5.216 1.00 . A A . 70 ASP N 1 1
6 9285 1 1 70 ASP O O 95.885 -12.092 7.590 1.00 . A A . 70 ASP O 1 1
6 9286 1 1 70 ASP OD1 O 97.016 -15.795 4.160 1.00 . A A . 70 ASP OD1 1 1
6 9287 1 1 70 ASP OD2 O 95.754 -14.590 2.897 1.00 . A A . 70 ASP OD2 1 1
6 9288 1 1 71 CYS C C 94.149 -9.964 8.209 1.00 . A A . 71 CYS C 1 1
6 9289 1 1 71 CYS CA C 94.123 -10.088 6.667 1.00 . A A . 71 CYS CA 1 1
6 9290 1 1 71 CYS CB C 92.851 -9.452 6.067 1.00 . A A . 71 CYS CB 1 1
6 9291 1 1 71 CYS H H 93.836 -11.679 5.315 1.00 . A A . 71 CYS H 1 1
6 9292 1 1 71 CYS HA H 94.951 -9.494 6.311 1.00 . A A . 71 CYS HA 1 1
6 9293 1 1 71 CYS HB2 H 92.868 -8.401 6.237 1.00 . A A . 71 CYS HB2 1 1
6 9294 1 1 71 CYS HB3 H 92.841 -9.615 5.007 1.00 . A A . 71 CYS HB3 1 1
6 9295 1 1 71 CYS N N 94.327 -11.444 6.110 1.00 . A A . 71 CYS N 1 1
6 9296 1 1 71 CYS O O 94.366 -8.871 8.701 1.00 . A A . 71 CYS O 1 1
6 9297 1 1 71 CYS SG S 91.354 -10.162 6.798 1.00 . A A . 71 CYS SG 1 1
6 9298 1 1 72 ASP C C 95.664 -10.566 10.884 1.00 . A A . 72 ASP C 1 1
6 9299 1 1 72 ASP CA C 94.220 -10.989 10.460 1.00 . A A . 72 ASP CA 1 1
6 9300 1 1 72 ASP CB C 93.883 -12.337 11.066 1.00 . A A . 72 ASP CB 1 1
6 9301 1 1 72 ASP CG C 94.608 -13.448 10.316 1.00 . A A . 72 ASP CG 1 1
6 9302 1 1 72 ASP H H 93.956 -11.944 8.579 1.00 . A A . 72 ASP H 1 1
6 9303 1 1 72 ASP HA H 93.534 -10.258 10.843 1.00 . A A . 72 ASP HA 1 1
6 9304 1 1 72 ASP HB2 H 94.185 -12.339 12.099 1.00 . A A . 72 ASP HB2 1 1
6 9305 1 1 72 ASP HB3 H 92.819 -12.490 10.997 1.00 . A A . 72 ASP HB3 1 1
6 9306 1 1 72 ASP N N 94.063 -11.045 8.981 1.00 . A A . 72 ASP N 1 1
6 9307 1 1 72 ASP O O 96.087 -10.839 12.008 1.00 . A A . 72 ASP O 1 1
6 9308 1 1 72 ASP OD1 O 94.066 -13.924 9.333 1.00 . A A . 72 ASP OD1 1 1
6 9309 1 1 72 ASP OD2 O 95.695 -13.808 10.737 1.00 . A A . 72 ASP OD2 1 1
6 9310 1 1 73 SER C C 98.323 -9.613 8.659 1.00 . A A . 73 SER C 1 1
6 9311 1 1 73 SER CA C 97.753 -9.473 10.052 1.00 . A A . 73 SER CA 1 1
6 9312 1 1 73 SER CB C 98.579 -10.320 11.027 1.00 . A A . 73 SER CB 1 1
6 9313 1 1 73 SER H H 95.869 -9.683 9.160 1.00 . A A . 73 SER H 1 1
6 9314 1 1 73 SER HA H 97.770 -8.434 10.353 1.00 . A A . 73 SER HA 1 1
6 9315 1 1 73 SER HB2 H 99.626 -10.096 10.905 1.00 . A A . 73 SER HB2 1 1
6 9316 1 1 73 SER HB3 H 98.279 -10.092 12.042 1.00 . A A . 73 SER HB3 1 1
6 9317 1 1 73 SER HG H 97.627 -11.995 11.294 1.00 . A A . 73 SER HG 1 1
6 9318 1 1 73 SER N N 96.375 -9.937 9.940 1.00 . A A . 73 SER N 1 1
6 9319 1 1 73 SER O O 99.196 -8.862 8.226 1.00 . A A . 73 SER O 1 1
6 9320 1 1 73 SER OG O 98.361 -11.697 10.752 1.00 . A A . 73 SER OG 1 1
6 9321 1 1 74 GLY C C 97.326 -10.102 5.610 1.00 . A A . 74 GLY C 1 1
6 9322 1 1 74 GLY CA C 98.109 -10.934 6.627 1.00 . A A . 74 GLY CA 1 1
6 9323 1 1 74 GLY H H 97.081 -11.155 8.372 1.00 . A A . 74 GLY H 1 1
6 9324 1 1 74 GLY HA2 H 99.167 -10.806 6.481 1.00 . A A . 74 GLY HA2 1 1
6 9325 1 1 74 GLY HA3 H 97.838 -11.978 6.476 1.00 . A A . 74 GLY HA3 1 1
6 9326 1 1 74 GLY N N 97.768 -10.606 7.964 1.00 . A A . 74 GLY N 1 1
6 9327 1 1 74 GLY O O 96.559 -10.655 4.840 1.00 . A A . 74 GLY O 1 1
6 9328 1 1 75 GLU C C 96.786 -8.267 3.204 1.00 . A A . 75 GLU C 1 1
6 9329 1 1 75 GLU CA C 96.786 -7.824 4.718 1.00 . A A . 75 GLU CA 1 1
6 9330 1 1 75 GLU CB C 97.449 -6.449 4.823 1.00 . A A . 75 GLU CB 1 1
6 9331 1 1 75 GLU CD C 97.875 -4.510 6.345 1.00 . A A . 75 GLU CD 1 1
6 9332 1 1 75 GLU CG C 97.409 -5.960 6.273 1.00 . A A . 75 GLU CG 1 1
6 9333 1 1 75 GLU H H 98.006 -8.409 6.383 1.00 . A A . 75 GLU H 1 1
6 9334 1 1 75 GLU HA H 95.762 -7.722 5.045 1.00 . A A . 75 GLU HA 1 1
6 9335 1 1 75 GLU HB2 H 98.476 -6.516 4.492 1.00 . A A . 75 GLU HB2 1 1
6 9336 1 1 75 GLU HB3 H 96.915 -5.748 4.198 1.00 . A A . 75 GLU HB3 1 1
6 9337 1 1 75 GLU HG2 H 96.399 -6.032 6.648 1.00 . A A . 75 GLU HG2 1 1
6 9338 1 1 75 GLU HG3 H 98.062 -6.571 6.877 1.00 . A A . 75 GLU HG3 1 1
6 9339 1 1 75 GLU N N 97.477 -8.777 5.647 1.00 . A A . 75 GLU N 1 1
6 9340 1 1 75 GLU O O 96.348 -7.517 2.331 1.00 . A A . 75 GLU O 1 1
6 9341 1 1 75 GLU OE1 O 97.330 -3.696 5.615 1.00 . A A . 75 GLU OE1 1 1
6 9342 1 1 75 GLU OE2 O 98.768 -4.233 7.128 1.00 . A A . 75 GLU OE2 1 1
6 9343 1 1 76 ASP C C 96.292 -9.846 0.686 1.00 . A A . 76 ASP C 1 1
6 9344 1 1 76 ASP CA C 97.542 -9.975 1.539 1.00 . A A . 76 ASP CA 1 1
6 9345 1 1 76 ASP CB C 97.863 -11.492 1.536 1.00 . A A . 76 ASP CB 1 1
6 9346 1 1 76 ASP CG C 96.547 -12.295 1.640 1.00 . A A . 76 ASP CG 1 1
6 9347 1 1 76 ASP H H 97.696 -9.908 3.703 1.00 . A A . 76 ASP H 1 1
6 9348 1 1 76 ASP HA H 98.353 -9.451 1.060 1.00 . A A . 76 ASP HA 1 1
6 9349 1 1 76 ASP HB2 H 98.353 -11.743 0.604 1.00 . A A . 76 ASP HB2 1 1
6 9350 1 1 76 ASP HB3 H 98.515 -11.756 2.355 1.00 . A A . 76 ASP HB3 1 1
6 9351 1 1 76 ASP N N 97.361 -9.437 2.926 1.00 . A A . 76 ASP N 1 1
6 9352 1 1 76 ASP O O 96.358 -9.968 -0.537 1.00 . A A . 76 ASP O 1 1
6 9353 1 1 76 ASP OD1 O 95.731 -11.941 2.471 1.00 . A A . 76 ASP OD1 1 1
6 9354 1 1 76 ASP OD2 O 96.364 -13.245 0.881 1.00 . A A . 76 ASP OD2 1 1
6 9355 1 1 77 GLU C C 93.570 -8.358 -0.057 1.00 . A A . 77 GLU C 1 1
6 9356 1 1 77 GLU CA C 93.905 -9.704 0.541 1.00 . A A . 77 GLU CA 1 1
6 9357 1 1 77 GLU CB C 92.690 -10.191 1.375 1.00 . A A . 77 GLU CB 1 1
6 9358 1 1 77 GLU CD C 92.971 -12.239 2.782 1.00 . A A . 77 GLU CD 1 1
6 9359 1 1 77 GLU CG C 92.718 -11.710 1.397 1.00 . A A . 77 GLU CG 1 1
6 9360 1 1 77 GLU H H 95.180 -9.743 2.292 1.00 . A A . 77 GLU H 1 1
6 9361 1 1 77 GLU HA H 94.028 -10.392 -0.287 1.00 . A A . 77 GLU HA 1 1
6 9362 1 1 77 GLU HB2 H 92.700 -9.803 2.386 1.00 . A A . 77 GLU HB2 1 1
6 9363 1 1 77 GLU HB3 H 91.785 -9.863 0.898 1.00 . A A . 77 GLU HB3 1 1
6 9364 1 1 77 GLU HG2 H 91.782 -12.099 1.035 1.00 . A A . 77 GLU HG2 1 1
6 9365 1 1 77 GLU HG3 H 93.514 -12.052 0.757 1.00 . A A . 77 GLU HG3 1 1
6 9366 1 1 77 GLU N N 95.157 -9.710 1.322 1.00 . A A . 77 GLU N 1 1
6 9367 1 1 77 GLU O O 92.799 -8.309 -1.011 1.00 . A A . 77 GLU O 1 1
6 9368 1 1 77 GLU OE1 O 92.517 -11.634 3.739 1.00 . A A . 77 GLU OE1 1 1
6 9369 1 1 77 GLU OE2 O 93.621 -13.259 2.853 1.00 . A A . 77 GLU OE2 1 1
6 9370 1 1 78 GLU C C 94.103 -6.006 -1.637 1.00 . A A . 78 GLU C 1 1
6 9371 1 1 78 GLU CA C 93.744 -6.005 -0.161 1.00 . A A . 78 GLU CA 1 1
6 9372 1 1 78 GLU CB C 94.473 -4.833 0.499 1.00 . A A . 78 GLU CB 1 1
6 9373 1 1 78 GLU CD C 96.554 -3.932 -0.605 1.00 . A A . 78 GLU CD 1 1
6 9374 1 1 78 GLU CG C 96.005 -4.975 0.364 1.00 . A A . 78 GLU CG 1 1
6 9375 1 1 78 GLU H H 94.673 -7.303 1.250 1.00 . A A . 78 GLU H 1 1
6 9376 1 1 78 GLU HA H 92.681 -5.854 -0.056 1.00 . A A . 78 GLU HA 1 1
6 9377 1 1 78 GLU HB2 H 94.159 -3.927 0.009 1.00 . A A . 78 GLU HB2 1 1
6 9378 1 1 78 GLU HB3 H 94.207 -4.788 1.543 1.00 . A A . 78 GLU HB3 1 1
6 9379 1 1 78 GLU HG2 H 96.466 -4.825 1.330 1.00 . A A . 78 GLU HG2 1 1
6 9380 1 1 78 GLU HG3 H 96.261 -5.958 -0.001 1.00 . A A . 78 GLU HG3 1 1
6 9381 1 1 78 GLU N N 94.106 -7.267 0.451 1.00 . A A . 78 GLU N 1 1
6 9382 1 1 78 GLU O O 95.230 -6.326 -1.997 1.00 . A A . 78 GLU O 1 1
6 9383 1 1 78 GLU OE1 O 96.006 -2.842 -0.658 1.00 . A A . 78 GLU OE1 1 1
6 9384 1 1 78 GLU OE2 O 97.528 -4.234 -1.268 1.00 . A A . 78 GLU OE2 1 1
6 9385 1 1 79 ASN C C 94.077 -6.931 -4.410 1.00 . A A . 79 ASN C 1 1
6 9386 1 1 79 ASN CA C 93.274 -5.735 -3.930 1.00 . A A . 79 ASN CA 1 1
6 9387 1 1 79 ASN CB C 93.868 -4.421 -4.459 1.00 . A A . 79 ASN CB 1 1
6 9388 1 1 79 ASN CG C 94.923 -3.889 -3.541 1.00 . A A . 79 ASN CG 1 1
6 9389 1 1 79 ASN H H 92.202 -5.626 -2.152 1.00 . A A . 79 ASN H 1 1
6 9390 1 1 79 ASN HA H 92.298 -5.826 -4.350 1.00 . A A . 79 ASN HA 1 1
6 9391 1 1 79 ASN HB2 H 94.324 -4.598 -5.417 1.00 . A A . 79 ASN HB2 1 1
6 9392 1 1 79 ASN HB3 H 93.083 -3.687 -4.566 1.00 . A A . 79 ASN HB3 1 1
6 9393 1 1 79 ASN HD21 H 96.179 -5.325 -3.995 1.00 . A A . 79 ASN HD21 1 1
6 9394 1 1 79 ASN HD22 H 96.726 -4.192 -2.927 1.00 . A A . 79 ASN HD22 1 1
6 9395 1 1 79 ASN N N 93.111 -5.727 -2.482 1.00 . A A . 79 ASN N 1 1
6 9396 1 1 79 ASN ND2 N 96.038 -4.519 -3.475 1.00 . A A . 79 ASN ND2 1 1
6 9397 1 1 79 ASN O O 95.003 -6.789 -5.205 1.00 . A A . 79 ASN O 1 1
6 9398 1 1 79 ASN OD1 O 94.727 -2.879 -2.866 1.00 . A A . 79 ASN OD1 1 1
6 9399 1 1 80 CYS C C 93.808 -9.869 -5.696 1.00 . A A . 80 CYS C 1 1
6 9400 1 1 80 CYS CA C 94.390 -9.332 -4.379 1.00 . A A . 80 CYS CA 1 1
6 9401 1 1 80 CYS CB C 94.317 -10.455 -3.323 1.00 . A A . 80 CYS CB 1 1
6 9402 1 1 80 CYS H H 92.940 -8.184 -3.321 1.00 . A A . 80 CYS H 1 1
6 9403 1 1 80 CYS HA H 95.424 -9.069 -4.544 1.00 . A A . 80 CYS HA 1 1
6 9404 1 1 80 CYS HB2 H 94.587 -10.062 -2.356 1.00 . A A . 80 CYS HB2 1 1
6 9405 1 1 80 CYS HB3 H 93.309 -10.865 -3.279 1.00 . A A . 80 CYS HB3 1 1
6 9406 1 1 80 CYS N N 93.697 -8.122 -3.945 1.00 . A A . 80 CYS N 1 1
6 9407 1 1 80 CYS O O 94.330 -10.832 -6.256 1.00 . A A . 80 CYS O 1 1
6 9408 1 1 80 CYS SG S 95.481 -11.772 -3.793 1.00 . A A . 80 CYS SG 1 1
6 9409 1 1 81 GLY C C 93.093 -9.634 -8.585 1.00 . A A . 81 GLY C 1 1
6 9410 1 1 81 GLY CA C 92.114 -9.713 -7.426 1.00 . A A . 81 GLY CA 1 1
6 9411 1 1 81 GLY H H 92.341 -8.497 -5.714 1.00 . A A . 81 GLY H 1 1
6 9412 1 1 81 GLY HA2 H 91.788 -10.736 -7.306 1.00 . A A . 81 GLY HA2 1 1
6 9413 1 1 81 GLY HA3 H 91.260 -9.091 -7.649 1.00 . A A . 81 GLY HA3 1 1
6 9414 1 1 81 GLY N N 92.730 -9.257 -6.187 1.00 . A A . 81 GLY N 1 1
6 9415 1 1 81 GLY O O 93.851 -10.572 -8.838 1.00 . A A . 81 GLY O 1 1
6 9416 1 1 82 ASN C C 95.417 -8.448 -10.000 1.00 . A A . 82 ASN C 1 1
6 9417 1 1 82 ASN CA C 93.957 -8.317 -10.418 1.00 . A A . 82 ASN CA 1 1
6 9418 1 1 82 ASN CB C 93.709 -6.954 -11.049 1.00 . A A . 82 ASN CB 1 1
6 9419 1 1 82 ASN CG C 92.653 -7.044 -12.132 1.00 . A A . 82 ASN CG 1 1
6 9420 1 1 82 ASN H H 92.445 -7.799 -9.038 1.00 . A A . 82 ASN H 1 1
6 9421 1 1 82 ASN HA H 93.755 -9.052 -11.147 1.00 . A A . 82 ASN HA 1 1
6 9422 1 1 82 ASN HB2 H 93.376 -6.263 -10.289 1.00 . A A . 82 ASN HB2 1 1
6 9423 1 1 82 ASN HB3 H 94.628 -6.598 -11.484 1.00 . A A . 82 ASN HB3 1 1
6 9424 1 1 82 ASN HD21 H 92.010 -5.189 -11.840 1.00 . A A . 82 ASN HD21 1 1
6 9425 1 1 82 ASN HD22 H 91.235 -6.053 -13.062 1.00 . A A . 82 ASN HD22 1 1
6 9426 1 1 82 ASN N N 93.070 -8.511 -9.287 1.00 . A A . 82 ASN N 1 1
6 9427 1 1 82 ASN ND2 N 91.899 -6.012 -12.363 1.00 . A A . 82 ASN ND2 1 1
6 9428 1 1 82 ASN O O 96.008 -9.525 -10.074 1.00 . A A . 82 ASN O 1 1
6 9429 1 1 82 ASN OD1 O 92.512 -8.075 -12.790 1.00 . A A . 82 ASN OD1 1 1
6 9430 1 1 83 ILE C C 97.429 -7.071 -7.623 1.00 . A A . 83 ILE C 1 1
6 9431 1 1 83 ILE CA C 97.366 -7.280 -9.131 1.00 . A A . 83 ILE CA 1 1
6 9432 1 1 83 ILE CB C 98.080 -6.126 -9.834 1.00 . A A . 83 ILE CB 1 1
6 9433 1 1 83 ILE CD1 C 97.999 -7.446 -11.979 1.00 . A A . 83 ILE CD1 1 1
6 9434 1 1 83 ILE CG1 C 97.685 -6.096 -11.318 1.00 . A A . 83 ILE CG1 1 1
6 9435 1 1 83 ILE CG2 C 99.593 -6.293 -9.707 1.00 . A A . 83 ILE CG2 1 1
6 9436 1 1 83 ILE H H 95.443 -6.539 -9.533 1.00 . A A . 83 ILE H 1 1
6 9437 1 1 83 ILE HA H 97.861 -8.199 -9.389 1.00 . A A . 83 ILE HA 1 1
6 9438 1 1 83 ILE HB H 97.791 -5.203 -9.366 1.00 . A A . 83 ILE HB 1 1
6 9439 1 1 83 ILE HD11 H 97.378 -8.216 -11.548 1.00 . A A . 83 ILE HD11 1 1
6 9440 1 1 83 ILE HD12 H 99.037 -7.695 -11.823 1.00 . A A . 83 ILE HD12 1 1
6 9441 1 1 83 ILE HD13 H 97.803 -7.379 -13.038 1.00 . A A . 83 ILE HD13 1 1
6 9442 1 1 83 ILE HG12 H 96.629 -5.891 -11.405 1.00 . A A . 83 ILE HG12 1 1
6 9443 1 1 83 ILE HG13 H 98.243 -5.318 -11.818 1.00 . A A . 83 ILE HG13 1 1
6 9444 1 1 83 ILE HG21 H 100.085 -5.590 -10.365 1.00 . A A . 83 ILE HG21 1 1
6 9445 1 1 83 ILE HG22 H 99.869 -7.300 -9.984 1.00 . A A . 83 ILE HG22 1 1
6 9446 1 1 83 ILE HG23 H 99.893 -6.102 -8.688 1.00 . A A . 83 ILE HG23 1 1
6 9447 1 1 83 ILE N N 95.978 -7.339 -9.568 1.00 . A A . 83 ILE N 1 1
6 9448 1 1 83 ILE O O 96.618 -6.337 -7.063 1.00 . A A . 83 ILE O 1 1
6 9449 1 1 84 THR C C 99.422 -6.367 -5.207 1.00 . A A . 84 THR C 1 1
6 9450 1 1 84 THR CA C 98.536 -7.551 -5.536 1.00 . A A . 84 THR CA 1 1
6 9451 1 1 84 THR CB C 99.145 -8.790 -4.902 1.00 . A A . 84 THR CB 1 1
6 9452 1 1 84 THR CG2 C 98.386 -9.146 -3.620 1.00 . A A . 84 THR CG2 1 1
6 9453 1 1 84 THR H H 99.015 -8.263 -7.463 1.00 . A A . 84 THR H 1 1
6 9454 1 1 84 THR HA H 97.560 -7.387 -5.105 1.00 . A A . 84 THR HA 1 1
6 9455 1 1 84 THR HB H 100.166 -8.573 -4.651 1.00 . A A . 84 THR HB 1 1
6 9456 1 1 84 THR HG1 H 99.925 -9.907 -6.291 1.00 . A A . 84 THR HG1 1 1
6 9457 1 1 84 THR HG21 H 97.324 -9.086 -3.801 1.00 . A A . 84 THR HG21 1 1
6 9458 1 1 84 THR HG22 H 98.654 -8.453 -2.833 1.00 . A A . 84 THR HG22 1 1
6 9459 1 1 84 THR HG23 H 98.641 -10.149 -3.317 1.00 . A A . 84 THR HG23 1 1
6 9460 1 1 84 THR N N 98.393 -7.702 -6.974 1.00 . A A . 84 THR N 1 1
6 9461 1 1 84 THR O O 100.641 -6.409 -5.366 1.00 . A A . 84 THR O 1 1
6 9462 1 1 84 THR OG1 O 99.090 -9.875 -5.816 1.00 . A A . 84 THR OG1 1 1
6 9463 1 1 85 CYS C C 99.902 -4.271 -2.872 1.00 . A A . 85 CYS C 1 1
6 9464 1 1 85 CYS CA C 99.477 -4.127 -4.309 1.00 . A A . 85 CYS CA 1 1
6 9465 1 1 85 CYS CB C 98.558 -2.913 -4.421 1.00 . A A . 85 CYS CB 1 1
6 9466 1 1 85 CYS H H 97.833 -5.397 -4.599 1.00 . A A . 85 CYS H 1 1
6 9467 1 1 85 CYS HA H 100.342 -3.975 -4.931 1.00 . A A . 85 CYS HA 1 1
6 9468 1 1 85 CYS HB2 H 97.885 -2.882 -3.579 1.00 . A A . 85 CYS HB2 1 1
6 9469 1 1 85 CYS HB3 H 99.155 -2.014 -4.433 1.00 . A A . 85 CYS HB3 1 1
6 9470 1 1 85 CYS N N 98.789 -5.333 -4.716 1.00 . A A . 85 CYS N 1 1
6 9471 1 1 85 CYS O O 99.595 -5.268 -2.220 1.00 . A A . 85 CYS O 1 1
6 9472 1 1 85 CYS SG S 97.620 -3.030 -5.952 1.00 . A A . 85 CYS SG 1 1
6 9473 1 1 86 SER C C 99.901 -2.501 -0.234 1.00 . A A . 86 SER C 1 1
6 9474 1 1 86 SER CA C 100.963 -3.278 -0.998 1.00 . A A . 86 SER CA 1 1
6 9475 1 1 86 SER CB C 102.327 -2.610 -0.826 1.00 . A A . 86 SER CB 1 1
6 9476 1 1 86 SER H H 100.749 -2.473 -2.910 1.00 . A A . 86 SER H 1 1
6 9477 1 1 86 SER HA H 101.016 -4.300 -0.662 1.00 . A A . 86 SER HA 1 1
6 9478 1 1 86 SER HB2 H 102.429 -2.248 0.184 1.00 . A A . 86 SER HB2 1 1
6 9479 1 1 86 SER HB3 H 103.108 -3.332 -1.028 1.00 . A A . 86 SER HB3 1 1
6 9480 1 1 86 SER HG H 102.610 -0.724 -1.213 1.00 . A A . 86 SER HG 1 1
6 9481 1 1 86 SER N N 100.566 -3.261 -2.368 1.00 . A A . 86 SER N 1 1
6 9482 1 1 86 SER O O 99.561 -1.400 -0.650 1.00 . A A . 86 SER O 1 1
6 9483 1 1 86 SER OG O 102.429 -1.515 -1.727 1.00 . A A . 86 SER OG 1 1
6 9484 1 1 87 PRO C C 98.605 -0.823 1.888 1.00 . A A . 87 PRO C 1 1
6 9485 1 1 87 PRO CA C 98.320 -2.321 1.649 1.00 . A A . 87 PRO CA 1 1
6 9486 1 1 87 PRO CB C 98.298 -3.094 2.968 1.00 . A A . 87 PRO CB 1 1
6 9487 1 1 87 PRO CD C 99.643 -4.365 1.365 1.00 . A A . 87 PRO CD 1 1
6 9488 1 1 87 PRO CG C 98.883 -4.443 2.687 1.00 . A A . 87 PRO CG 1 1
6 9489 1 1 87 PRO HA H 97.360 -2.423 1.177 1.00 . A A . 87 PRO HA 1 1
6 9490 1 1 87 PRO HB2 H 98.887 -2.580 3.710 1.00 . A A . 87 PRO HB2 1 1
6 9491 1 1 87 PRO HB3 H 97.280 -3.208 3.309 1.00 . A A . 87 PRO HB3 1 1
6 9492 1 1 87 PRO HD2 H 100.701 -4.493 1.528 1.00 . A A . 87 PRO HD2 1 1
6 9493 1 1 87 PRO HD3 H 99.270 -5.115 0.672 1.00 . A A . 87 PRO HD3 1 1
6 9494 1 1 87 PRO HG2 H 99.560 -4.719 3.485 1.00 . A A . 87 PRO HG2 1 1
6 9495 1 1 87 PRO HG3 H 98.097 -5.173 2.605 1.00 . A A . 87 PRO HG3 1 1
6 9496 1 1 87 PRO N N 99.359 -3.027 0.836 1.00 . A A . 87 PRO N 1 1
6 9497 1 1 87 PRO O O 97.703 -0.084 2.285 1.00 . A A . 87 PRO O 1 1
6 9498 1 1 88 ASP C C 100.288 1.736 0.446 1.00 . A A . 88 ASP C 1 1
6 9499 1 1 88 ASP CA C 100.161 1.047 1.807 1.00 . A A . 88 ASP CA 1 1
6 9500 1 1 88 ASP CB C 101.474 1.188 2.577 1.00 . A A . 88 ASP CB 1 1
6 9501 1 1 88 ASP CG C 101.518 2.535 3.293 1.00 . A A . 88 ASP CG 1 1
6 9502 1 1 88 ASP H H 100.522 -0.978 1.291 1.00 . A A . 88 ASP H 1 1
6 9503 1 1 88 ASP HA H 99.372 1.523 2.371 1.00 . A A . 88 ASP HA 1 1
6 9504 1 1 88 ASP HB2 H 101.550 0.393 3.306 1.00 . A A . 88 ASP HB2 1 1
6 9505 1 1 88 ASP HB3 H 102.302 1.123 1.888 1.00 . A A . 88 ASP HB3 1 1
6 9506 1 1 88 ASP N N 99.833 -0.364 1.630 1.00 . A A . 88 ASP N 1 1
6 9507 1 1 88 ASP O O 101.009 2.724 0.305 1.00 . A A . 88 ASP O 1 1
6 9508 1 1 88 ASP OD1 O 101.933 3.499 2.671 1.00 . A A . 88 ASP OD1 1 1
6 9509 1 1 88 ASP OD2 O 101.137 2.581 4.450 1.00 . A A . 88 ASP OD2 1 1
6 9510 1 1 89 GLU C C 98.227 1.826 -2.482 1.00 . A A . 89 GLU C 1 1
6 9511 1 1 89 GLU CA C 99.637 1.740 -1.905 1.00 . A A . 89 GLU CA 1 1
6 9512 1 1 89 GLU CB C 100.488 0.825 -2.787 1.00 . A A . 89 GLU CB 1 1
6 9513 1 1 89 GLU CD C 102.408 0.913 -4.390 1.00 . A A . 89 GLU CD 1 1
6 9514 1 1 89 GLU CG C 101.813 1.515 -3.123 1.00 . A A . 89 GLU CG 1 1
6 9515 1 1 89 GLU H H 99.045 0.397 -0.381 1.00 . A A . 89 GLU H 1 1
6 9516 1 1 89 GLU HA H 100.079 2.727 -1.884 1.00 . A A . 89 GLU HA 1 1
6 9517 1 1 89 GLU HB2 H 100.684 -0.099 -2.259 1.00 . A A . 89 GLU HB2 1 1
6 9518 1 1 89 GLU HB3 H 99.955 0.606 -3.700 1.00 . A A . 89 GLU HB3 1 1
6 9519 1 1 89 GLU HG2 H 101.640 2.571 -3.273 1.00 . A A . 89 GLU HG2 1 1
6 9520 1 1 89 GLU HG3 H 102.504 1.379 -2.304 1.00 . A A . 89 GLU HG3 1 1
6 9521 1 1 89 GLU N N 99.594 1.193 -0.552 1.00 . A A . 89 GLU N 1 1
6 9522 1 1 89 GLU O O 97.284 1.272 -1.917 1.00 . A A . 89 GLU O 1 1
6 9523 1 1 89 GLU OE1 O 102.098 -0.231 -4.681 1.00 . A A . 89 GLU OE1 1 1
6 9524 1 1 89 GLU OE2 O 103.163 1.605 -5.054 1.00 . A A . 89 GLU OE2 1 1
6 9525 1 1 90 PHE C C 96.549 1.507 -5.228 1.00 . A A . 90 PHE C 1 1
6 9526 1 1 90 PHE CA C 96.778 2.648 -4.245 1.00 . A A . 90 PHE CA 1 1
6 9527 1 1 90 PHE CB C 96.674 3.991 -4.967 1.00 . A A . 90 PHE CB 1 1
6 9528 1 1 90 PHE CD1 C 95.652 5.425 -3.164 1.00 . A A . 90 PHE CD1 1 1
6 9529 1 1 90 PHE CD2 C 94.305 4.839 -5.093 1.00 . A A . 90 PHE CD2 1 1
6 9530 1 1 90 PHE CE1 C 94.575 6.144 -2.630 1.00 . A A . 90 PHE CE1 1 1
6 9531 1 1 90 PHE CE2 C 93.230 5.560 -4.562 1.00 . A A . 90 PHE CE2 1 1
6 9532 1 1 90 PHE CG C 95.516 4.771 -4.395 1.00 . A A . 90 PHE CG 1 1
6 9533 1 1 90 PHE CZ C 93.364 6.212 -3.330 1.00 . A A . 90 PHE CZ 1 1
6 9534 1 1 90 PHE H H 98.869 2.940 -4.029 1.00 . A A . 90 PHE H 1 1
6 9535 1 1 90 PHE HA H 96.016 2.607 -3.480 1.00 . A A . 90 PHE HA 1 1
6 9536 1 1 90 PHE HB2 H 97.589 4.547 -4.829 1.00 . A A . 90 PHE HB2 1 1
6 9537 1 1 90 PHE HB3 H 96.509 3.822 -6.021 1.00 . A A . 90 PHE HB3 1 1
6 9538 1 1 90 PHE HD1 H 96.586 5.372 -2.624 1.00 . A A . 90 PHE HD1 1 1
6 9539 1 1 90 PHE HD2 H 94.202 4.337 -6.043 1.00 . A A . 90 PHE HD2 1 1
6 9540 1 1 90 PHE HE1 H 94.680 6.647 -1.681 1.00 . A A . 90 PHE HE1 1 1
6 9541 1 1 90 PHE HE2 H 92.296 5.612 -5.101 1.00 . A A . 90 PHE HE2 1 1
6 9542 1 1 90 PHE HZ H 92.535 6.768 -2.919 1.00 . A A . 90 PHE HZ 1 1
6 9543 1 1 90 PHE N N 98.084 2.517 -3.612 1.00 . A A . 90 PHE N 1 1
6 9544 1 1 90 PHE O O 97.482 0.812 -5.609 1.00 . A A . 90 PHE O 1 1
6 9545 1 1 91 THR C C 94.171 0.786 -7.739 1.00 . A A . 91 THR C 1 1
6 9546 1 1 91 THR CA C 94.971 0.238 -6.563 1.00 . A A . 91 THR CA 1 1
6 9547 1 1 91 THR CB C 94.157 -0.844 -5.851 1.00 . A A . 91 THR CB 1 1
6 9548 1 1 91 THR CG2 C 93.518 -1.770 -6.887 1.00 . A A . 91 THR CG2 1 1
6 9549 1 1 91 THR H H 94.590 1.883 -5.283 1.00 . A A . 91 THR H 1 1
6 9550 1 1 91 THR HA H 95.885 -0.200 -6.934 1.00 . A A . 91 THR HA 1 1
6 9551 1 1 91 THR HB H 93.382 -0.382 -5.259 1.00 . A A . 91 THR HB 1 1
6 9552 1 1 91 THR HG1 H 95.454 -0.979 -4.412 1.00 . A A . 91 THR HG1 1 1
6 9553 1 1 91 THR HG21 H 92.707 -1.253 -7.379 1.00 . A A . 91 THR HG21 1 1
6 9554 1 1 91 THR HG22 H 93.136 -2.651 -6.395 1.00 . A A . 91 THR HG22 1 1
6 9555 1 1 91 THR HG23 H 94.258 -2.059 -7.620 1.00 . A A . 91 THR HG23 1 1
6 9556 1 1 91 THR N N 95.300 1.307 -5.627 1.00 . A A . 91 THR N 1 1
6 9557 1 1 91 THR O O 93.284 1.620 -7.558 1.00 . A A . 91 THR O 1 1
6 9558 1 1 91 THR OG1 O 95.018 -1.592 -5.008 1.00 . A A . 91 THR OG1 1 1
6 9559 1 1 92 CYS C C 92.623 -0.166 -10.482 1.00 . A A . 92 CYS C 1 1
6 9560 1 1 92 CYS CA C 93.774 0.792 -10.127 1.00 . A A . 92 CYS CA 1 1
6 9561 1 1 92 CYS CB C 94.740 0.963 -11.311 1.00 . A A . 92 CYS CB 1 1
6 9562 1 1 92 CYS H H 95.204 -0.344 -9.033 1.00 . A A . 92 CYS H 1 1
6 9563 1 1 92 CYS HA H 93.377 1.736 -9.881 1.00 . A A . 92 CYS HA 1 1
6 9564 1 1 92 CYS HB2 H 95.602 1.523 -10.983 1.00 . A A . 92 CYS HB2 1 1
6 9565 1 1 92 CYS HB3 H 95.058 -0.007 -11.654 1.00 . A A . 92 CYS HB3 1 1
6 9566 1 1 92 CYS N N 94.487 0.319 -8.945 1.00 . A A . 92 CYS N 1 1
6 9567 1 1 92 CYS O O 92.576 -1.278 -9.960 1.00 . A A . 92 CYS O 1 1
6 9568 1 1 92 CYS SG S 93.941 1.856 -12.682 1.00 . A A . 92 CYS SG 1 1
6 9569 1 1 93 SER C C 91.063 -1.904 -12.323 1.00 . A A . 93 SER C 1 1
6 9570 1 1 93 SER CA C 90.559 -0.618 -11.683 1.00 . A A . 93 SER CA 1 1
6 9571 1 1 93 SER CB C 89.600 0.089 -12.641 1.00 . A A . 93 SER CB 1 1
6 9572 1 1 93 SER H H 91.708 1.158 -11.726 1.00 . A A . 93 SER H 1 1
6 9573 1 1 93 SER HA H 90.023 -0.868 -10.781 1.00 . A A . 93 SER HA 1 1
6 9574 1 1 93 SER HB2 H 89.171 0.944 -12.149 1.00 . A A . 93 SER HB2 1 1
6 9575 1 1 93 SER HB3 H 90.139 0.412 -13.522 1.00 . A A . 93 SER HB3 1 1
6 9576 1 1 93 SER HG H 88.181 -1.169 -12.201 1.00 . A A . 93 SER HG 1 1
6 9577 1 1 93 SER N N 91.673 0.256 -11.339 1.00 . A A . 93 SER N 1 1
6 9578 1 1 93 SER O O 90.354 -2.909 -12.354 1.00 . A A . 93 SER O 1 1
6 9579 1 1 93 SER OG O 88.560 -0.809 -13.008 1.00 . A A . 93 SER OG 1 1
6 9580 1 1 94 SER C C 93.795 -3.764 -12.449 1.00 . A A . 94 SER C 1 1
6 9581 1 1 94 SER CA C 92.880 -3.050 -13.439 1.00 . A A . 94 SER CA 1 1
6 9582 1 1 94 SER CB C 93.680 -2.648 -14.679 1.00 . A A . 94 SER CB 1 1
6 9583 1 1 94 SER H H 92.836 -1.065 -12.763 1.00 . A A . 94 SER H 1 1
6 9584 1 1 94 SER HA H 92.090 -3.724 -13.736 1.00 . A A . 94 SER HA 1 1
6 9585 1 1 94 SER HB2 H 94.292 -3.473 -15.000 1.00 . A A . 94 SER HB2 1 1
6 9586 1 1 94 SER HB3 H 92.996 -2.380 -15.475 1.00 . A A . 94 SER HB3 1 1
6 9587 1 1 94 SER HG H 95.078 -1.368 -15.117 1.00 . A A . 94 SER HG 1 1
6 9588 1 1 94 SER N N 92.295 -1.876 -12.823 1.00 . A A . 94 SER N 1 1
6 9589 1 1 94 SER O O 94.367 -4.801 -12.771 1.00 . A A . 94 SER O 1 1
6 9590 1 1 94 SER OG O 94.514 -1.541 -14.361 1.00 . A A . 94 SER OG 1 1
6 9591 1 1 95 GLY C C 96.123 -3.032 -10.109 1.00 . A A . 95 GLY C 1 1
6 9592 1 1 95 GLY CA C 94.794 -3.773 -10.218 1.00 . A A . 95 GLY CA 1 1
6 9593 1 1 95 GLY H H 93.486 -2.362 -11.044 1.00 . A A . 95 GLY H 1 1
6 9594 1 1 95 GLY HA2 H 94.283 -3.725 -9.269 1.00 . A A . 95 GLY HA2 1 1
6 9595 1 1 95 GLY HA3 H 94.993 -4.802 -10.462 1.00 . A A . 95 GLY HA3 1 1
6 9596 1 1 95 GLY N N 93.941 -3.193 -11.249 1.00 . A A . 95 GLY N 1 1
6 9597 1 1 95 GLY O O 96.843 -3.174 -9.121 1.00 . A A . 95 GLY O 1 1
6 9598 1 1 96 ARG C C 97.861 -0.621 -9.971 1.00 . A A . 96 ARG C 1 1
6 9599 1 1 96 ARG CA C 97.726 -1.551 -11.159 1.00 . A A . 96 ARG CA 1 1
6 9600 1 1 96 ARG CB C 97.863 -0.791 -12.471 1.00 . A A . 96 ARG CB 1 1
6 9601 1 1 96 ARG CD C 98.853 -1.223 -14.727 1.00 . A A . 96 ARG CD 1 1
6 9602 1 1 96 ARG CG C 98.002 -1.814 -13.601 1.00 . A A . 96 ARG CG 1 1
6 9603 1 1 96 ARG CZ C 100.342 -3.062 -15.337 1.00 . A A . 96 ARG CZ 1 1
6 9604 1 1 96 ARG H H 95.868 -2.199 -11.908 1.00 . A A . 96 ARG H 1 1
6 9605 1 1 96 ARG HA H 98.523 -2.278 -11.108 1.00 . A A . 96 ARG HA 1 1
6 9606 1 1 96 ARG HB2 H 96.984 -0.183 -12.634 1.00 . A A . 96 ARG HB2 1 1
6 9607 1 1 96 ARG HB3 H 98.740 -0.166 -12.441 1.00 . A A . 96 ARG HB3 1 1
6 9608 1 1 96 ARG HD2 H 98.355 -1.374 -15.671 1.00 . A A . 96 ARG HD2 1 1
6 9609 1 1 96 ARG HD3 H 98.980 -0.163 -14.558 1.00 . A A . 96 ARG HD3 1 1
6 9610 1 1 96 ARG HE H 100.930 -1.414 -14.360 1.00 . A A . 96 ARG HE 1 1
6 9611 1 1 96 ARG HG2 H 98.475 -2.712 -13.217 1.00 . A A . 96 ARG HG2 1 1
6 9612 1 1 96 ARG HG3 H 97.023 -2.064 -13.984 1.00 . A A . 96 ARG HG3 1 1
6 9613 1 1 96 ARG HH11 H 98.423 -3.304 -15.880 1.00 . A A . 96 ARG HH11 1 1
6 9614 1 1 96 ARG HH12 H 99.492 -4.594 -16.306 1.00 . A A . 96 ARG HH12 1 1
6 9615 1 1 96 ARG HH21 H 102.303 -3.112 -14.935 1.00 . A A . 96 ARG HH21 1 1
6 9616 1 1 96 ARG HH22 H 101.675 -4.489 -15.776 1.00 . A A . 96 ARG HH22 1 1
6 9617 1 1 96 ARG N N 96.461 -2.265 -11.137 1.00 . A A . 96 ARG N 1 1
6 9618 1 1 96 ARG NE N 100.162 -1.869 -14.765 1.00 . A A . 96 ARG NE 1 1
6 9619 1 1 96 ARG NH1 N 99.339 -3.701 -15.882 1.00 . A A . 96 ARG NH1 1 1
6 9620 1 1 96 ARG NH2 N 101.533 -3.595 -15.350 1.00 . A A . 96 ARG NH2 1 1
6 9621 1 1 96 ARG O O 97.014 0.236 -9.724 1.00 . A A . 96 ARG O 1 1
6 9622 1 1 97 CYS C C 100.257 1.004 -8.248 1.00 . A A . 97 CYS C 1 1
6 9623 1 1 97 CYS CA C 99.180 -0.049 -8.028 1.00 . A A . 97 CYS CA 1 1
6 9624 1 1 97 CYS CB C 99.602 -0.993 -6.915 1.00 . A A . 97 CYS CB 1 1
6 9625 1 1 97 CYS H H 99.543 -1.553 -9.462 1.00 . A A . 97 CYS H 1 1
6 9626 1 1 97 CYS HA H 98.266 0.441 -7.733 1.00 . A A . 97 CYS HA 1 1
6 9627 1 1 97 CYS HB2 H 100.678 -0.984 -6.819 1.00 . A A . 97 CYS HB2 1 1
6 9628 1 1 97 CYS HB3 H 99.152 -0.677 -5.988 1.00 . A A . 97 CYS HB3 1 1
6 9629 1 1 97 CYS N N 98.927 -0.832 -9.220 1.00 . A A . 97 CYS N 1 1
6 9630 1 1 97 CYS O O 101.153 0.844 -9.076 1.00 . A A . 97 CYS O 1 1
6 9631 1 1 97 CYS SG S 99.036 -2.662 -7.328 1.00 . A A . 97 CYS SG 1 1
6 9632 1 1 98 ILE C C 101.212 3.796 -6.171 1.00 . A A . 98 ILE C 1 1
6 9633 1 1 98 ILE CA C 101.081 3.184 -7.552 1.00 . A A . 98 ILE CA 1 1
6 9634 1 1 98 ILE CB C 100.593 4.224 -8.548 1.00 . A A . 98 ILE CB 1 1
6 9635 1 1 98 ILE CD1 C 98.610 5.583 -9.241 1.00 . A A . 98 ILE CD1 1 1
6 9636 1 1 98 ILE CG1 C 99.083 4.422 -8.378 1.00 . A A . 98 ILE CG1 1 1
6 9637 1 1 98 ILE CG2 C 100.885 3.746 -9.972 1.00 . A A . 98 ILE CG2 1 1
6 9638 1 1 98 ILE H H 99.410 2.144 -6.847 1.00 . A A . 98 ILE H 1 1
6 9639 1 1 98 ILE HA H 102.046 2.818 -7.869 1.00 . A A . 98 ILE HA 1 1
6 9640 1 1 98 ILE HB H 101.103 5.160 -8.370 1.00 . A A . 98 ILE HB 1 1
6 9641 1 1 98 ILE HD11 H 97.913 6.177 -8.676 1.00 . A A . 98 ILE HD11 1 1
6 9642 1 1 98 ILE HD12 H 98.124 5.195 -10.121 1.00 . A A . 98 ILE HD12 1 1
6 9643 1 1 98 ILE HD13 H 99.453 6.192 -9.532 1.00 . A A . 98 ILE HD13 1 1
6 9644 1 1 98 ILE HG12 H 98.564 3.526 -8.682 1.00 . A A . 98 ILE HG12 1 1
6 9645 1 1 98 ILE HG13 H 98.860 4.640 -7.343 1.00 . A A . 98 ILE HG13 1 1
6 9646 1 1 98 ILE HG21 H 101.940 3.540 -10.073 1.00 . A A . 98 ILE HG21 1 1
6 9647 1 1 98 ILE HG22 H 100.598 4.516 -10.675 1.00 . A A . 98 ILE HG22 1 1
6 9648 1 1 98 ILE HG23 H 100.320 2.848 -10.173 1.00 . A A . 98 ILE HG23 1 1
6 9649 1 1 98 ILE N N 100.148 2.083 -7.483 1.00 . A A . 98 ILE N 1 1
6 9650 1 1 98 ILE O O 100.620 3.303 -5.211 1.00 . A A . 98 ILE O 1 1
6 9651 1 1 99 SER C C 101.049 6.459 -4.481 1.00 . A A . 99 SER C 1 1
6 9652 1 1 99 SER CA C 102.181 5.488 -4.766 1.00 . A A . 99 SER CA 1 1
6 9653 1 1 99 SER CB C 103.516 6.228 -4.729 1.00 . A A . 99 SER CB 1 1
6 9654 1 1 99 SER H H 102.438 5.214 -6.857 1.00 . A A . 99 SER H 1 1
6 9655 1 1 99 SER HA H 102.187 4.725 -4.001 1.00 . A A . 99 SER HA 1 1
6 9656 1 1 99 SER HB2 H 104.237 5.644 -4.185 1.00 . A A . 99 SER HB2 1 1
6 9657 1 1 99 SER HB3 H 103.869 6.381 -5.741 1.00 . A A . 99 SER HB3 1 1
6 9658 1 1 99 SER HG H 104.201 7.775 -3.773 1.00 . A A . 99 SER HG 1 1
6 9659 1 1 99 SER N N 101.992 4.852 -6.060 1.00 . A A . 99 SER N 1 1
6 9660 1 1 99 SER O O 100.381 6.934 -5.399 1.00 . A A . 99 SER O 1 1
6 9661 1 1 99 SER OG O 103.341 7.479 -4.080 1.00 . A A . 99 SER OG 1 1
6 9662 1 1 100 ARG C C 100.010 9.082 -3.382 1.00 . A A . 100 ARG C 1 1
6 9663 1 1 100 ARG CA C 99.779 7.685 -2.813 1.00 . A A . 100 ARG CA 1 1
6 9664 1 1 100 ARG CB C 99.638 7.759 -1.285 1.00 . A A . 100 ARG CB 1 1
6 9665 1 1 100 ARG CD C 97.787 6.319 -0.411 1.00 . A A . 100 ARG CD 1 1
6 9666 1 1 100 ARG CG C 98.157 7.718 -0.913 1.00 . A A . 100 ARG CG 1 1
6 9667 1 1 100 ARG CZ C 98.506 4.773 1.334 1.00 . A A . 100 ARG CZ 1 1
6 9668 1 1 100 ARG H H 101.396 6.346 -2.512 1.00 . A A . 100 ARG H 1 1
6 9669 1 1 100 ARG HA H 98.877 7.322 -3.229 1.00 . A A . 100 ARG HA 1 1
6 9670 1 1 100 ARG HB2 H 100.143 6.923 -0.824 1.00 . A A . 100 ARG HB2 1 1
6 9671 1 1 100 ARG HB3 H 100.068 8.682 -0.927 1.00 . A A . 100 ARG HB3 1 1
6 9672 1 1 100 ARG HD2 H 96.737 6.294 -0.169 1.00 . A A . 100 ARG HD2 1 1
6 9673 1 1 100 ARG HD3 H 97.990 5.595 -1.187 1.00 . A A . 100 ARG HD3 1 1
6 9674 1 1 100 ARG HE H 99.136 6.668 1.184 1.00 . A A . 100 ARG HE 1 1
6 9675 1 1 100 ARG HG2 H 97.967 8.441 -0.137 1.00 . A A . 100 ARG HG2 1 1
6 9676 1 1 100 ARG HG3 H 97.566 7.954 -1.780 1.00 . A A . 100 ARG HG3 1 1
6 9677 1 1 100 ARG HH11 H 97.202 4.017 0.005 1.00 . A A . 100 ARG HH11 1 1
6 9678 1 1 100 ARG HH12 H 97.719 2.932 1.247 1.00 . A A . 100 ARG HH12 1 1
6 9679 1 1 100 ARG HH21 H 99.795 5.227 2.796 1.00 . A A . 100 ARG HH21 1 1
6 9680 1 1 100 ARG HH22 H 99.178 3.609 2.819 1.00 . A A . 100 ARG HH22 1 1
6 9681 1 1 100 ARG N N 100.839 6.758 -3.201 1.00 . A A . 100 ARG N 1 1
6 9682 1 1 100 ARG NE N 98.561 5.985 0.780 1.00 . A A . 100 ARG NE 1 1
6 9683 1 1 100 ARG NH1 N 97.750 3.836 0.821 1.00 . A A . 100 ARG NH1 1 1
6 9684 1 1 100 ARG NH2 N 99.215 4.516 2.399 1.00 . A A . 100 ARG NH2 1 1
6 9685 1 1 100 ARG O O 99.144 9.951 -3.305 1.00 . A A . 100 ARG O 1 1
6 9686 1 1 101 ASN C C 100.692 10.755 -5.844 1.00 . A A . 101 ASN C 1 1
6 9687 1 1 101 ASN CA C 101.524 10.543 -4.590 1.00 . A A . 101 ASN CA 1 1
6 9688 1 1 101 ASN CB C 103.012 10.566 -4.967 1.00 . A A . 101 ASN CB 1 1
6 9689 1 1 101 ASN CG C 103.214 11.310 -6.285 1.00 . A A . 101 ASN CG 1 1
6 9690 1 1 101 ASN H H 101.782 8.529 -4.012 1.00 . A A . 101 ASN H 1 1
6 9691 1 1 101 ASN HA H 101.324 11.342 -3.893 1.00 . A A . 101 ASN HA 1 1
6 9692 1 1 101 ASN HB2 H 103.565 11.067 -4.188 1.00 . A A . 101 ASN HB2 1 1
6 9693 1 1 101 ASN HB3 H 103.378 9.562 -5.073 1.00 . A A . 101 ASN HB3 1 1
6 9694 1 1 101 ASN HD21 H 102.844 9.719 -7.437 1.00 . A A . 101 ASN HD21 1 1
6 9695 1 1 101 ASN HD22 H 103.202 11.152 -8.263 1.00 . A A . 101 ASN HD22 1 1
6 9696 1 1 101 ASN N N 101.170 9.269 -3.972 1.00 . A A . 101 ASN N 1 1
6 9697 1 1 101 ASN ND2 N 103.076 10.674 -7.424 1.00 . A A . 101 ASN ND2 1 1
6 9698 1 1 101 ASN O O 100.561 11.878 -6.335 1.00 . A A . 101 ASN O 1 1
6 9699 1 1 101 ASN OD1 O 103.507 12.505 -6.283 1.00 . A A . 101 ASN OD1 1 1
6 9700 1 1 102 PHE C C 97.860 10.085 -7.139 1.00 . A A . 102 PHE C 1 1
6 9701 1 1 102 PHE CA C 99.290 9.778 -7.538 1.00 . A A . 102 PHE CA 1 1
6 9702 1 1 102 PHE CB C 99.335 8.488 -8.351 1.00 . A A . 102 PHE CB 1 1
6 9703 1 1 102 PHE CD1 C 101.388 7.954 -9.720 1.00 . A A . 102 PHE CD1 1 1
6 9704 1 1 102 PHE CD2 C 99.837 9.623 -10.551 1.00 . A A . 102 PHE CD2 1 1
6 9705 1 1 102 PHE CE1 C 102.194 8.143 -10.850 1.00 . A A . 102 PHE CE1 1 1
6 9706 1 1 102 PHE CE2 C 100.642 9.812 -11.679 1.00 . A A . 102 PHE CE2 1 1
6 9707 1 1 102 PHE CG C 100.208 8.694 -9.570 1.00 . A A . 102 PHE CG 1 1
6 9708 1 1 102 PHE CZ C 101.820 9.072 -11.829 1.00 . A A . 102 PHE CZ 1 1
6 9709 1 1 102 PHE H H 100.222 8.806 -5.909 1.00 . A A . 102 PHE H 1 1
6 9710 1 1 102 PHE HA H 99.665 10.581 -8.141 1.00 . A A . 102 PHE HA 1 1
6 9711 1 1 102 PHE HB2 H 99.737 7.687 -7.744 1.00 . A A . 102 PHE HB2 1 1
6 9712 1 1 102 PHE HB3 H 98.337 8.231 -8.668 1.00 . A A . 102 PHE HB3 1 1
6 9713 1 1 102 PHE HD1 H 101.677 7.238 -8.965 1.00 . A A . 102 PHE HD1 1 1
6 9714 1 1 102 PHE HD2 H 98.928 10.195 -10.435 1.00 . A A . 102 PHE HD2 1 1
6 9715 1 1 102 PHE HE1 H 103.103 7.574 -10.965 1.00 . A A . 102 PHE HE1 1 1
6 9716 1 1 102 PHE HE2 H 100.354 10.530 -12.434 1.00 . A A . 102 PHE HE2 1 1
6 9717 1 1 102 PHE HZ H 102.443 9.218 -12.699 1.00 . A A . 102 PHE HZ 1 1
6 9718 1 1 102 PHE N N 100.111 9.674 -6.354 1.00 . A A . 102 PHE N 1 1
6 9719 1 1 102 PHE O O 97.071 10.576 -7.945 1.00 . A A . 102 PHE O 1 1
6 9720 1 1 103 VAL C C 95.724 11.418 -5.717 1.00 . A A . 103 VAL C 1 1
6 9721 1 1 103 VAL CA C 96.182 10.004 -5.387 1.00 . A A . 103 VAL CA 1 1
6 9722 1 1 103 VAL CB C 96.200 9.793 -3.864 1.00 . A A . 103 VAL CB 1 1
6 9723 1 1 103 VAL CG1 C 96.438 11.132 -3.161 1.00 . A A . 103 VAL CG1 1 1
6 9724 1 1 103 VAL CG2 C 94.876 9.183 -3.384 1.00 . A A . 103 VAL CG2 1 1
6 9725 1 1 103 VAL H H 98.188 9.350 -5.294 1.00 . A A . 103 VAL H 1 1
6 9726 1 1 103 VAL HA H 95.504 9.302 -5.837 1.00 . A A . 103 VAL HA 1 1
6 9727 1 1 103 VAL HB H 97.011 9.121 -3.618 1.00 . A A . 103 VAL HB 1 1
6 9728 1 1 103 VAL HG11 H 96.704 10.953 -2.130 1.00 . A A . 103 VAL HG11 1 1
6 9729 1 1 103 VAL HG12 H 95.540 11.729 -3.203 1.00 . A A . 103 VAL HG12 1 1
6 9730 1 1 103 VAL HG13 H 97.245 11.660 -3.653 1.00 . A A . 103 VAL HG13 1 1
6 9731 1 1 103 VAL HG21 H 94.547 8.430 -4.086 1.00 . A A . 103 VAL HG21 1 1
6 9732 1 1 103 VAL HG22 H 94.126 9.954 -3.299 1.00 . A A . 103 VAL HG22 1 1
6 9733 1 1 103 VAL HG23 H 95.027 8.725 -2.417 1.00 . A A . 103 VAL HG23 1 1
6 9734 1 1 103 VAL N N 97.529 9.778 -5.892 1.00 . A A . 103 VAL N 1 1
6 9735 1 1 103 VAL O O 96.555 12.322 -5.791 1.00 . A A . 103 VAL O 1 1
6 9736 1 1 104 CYS C C 94.681 13.921 -6.175 1.00 . A A . 104 CYS C 1 1
6 9737 1 1 104 CYS CA C 93.828 12.751 -6.567 1.00 . A A . 104 CYS CA 1 1
6 9738 1 1 104 CYS CB C 92.445 12.974 -5.930 1.00 . A A . 104 CYS CB 1 1
6 9739 1 1 104 CYS H H 93.951 10.702 -6.173 1.00 . A A . 104 CYS H 1 1
6 9740 1 1 104 CYS HA H 93.718 12.693 -7.637 1.00 . A A . 104 CYS HA 1 1
6 9741 1 1 104 CYS HB2 H 92.253 14.035 -5.861 1.00 . A A . 104 CYS HB2 1 1
6 9742 1 1 104 CYS HB3 H 91.671 12.515 -6.524 1.00 . A A . 104 CYS HB3 1 1
6 9743 1 1 104 CYS N N 94.418 11.526 -6.064 1.00 . A A . 104 CYS N 1 1
6 9744 1 1 104 CYS O O 94.625 14.460 -5.069 1.00 . A A . 104 CYS O 1 1
6 9745 1 1 104 CYS SG S 92.437 12.264 -4.265 1.00 . A A . 104 CYS SG 1 1
6 9746 1 1 105 ASN C C 95.907 16.388 -8.187 1.00 . A A . 105 ASN C 1 1
6 9747 1 1 105 ASN CA C 96.342 15.409 -7.117 1.00 . A A . 105 ASN CA 1 1
6 9748 1 1 105 ASN CB C 97.789 14.964 -7.355 1.00 . A A . 105 ASN CB 1 1
6 9749 1 1 105 ASN CG C 97.883 13.888 -8.465 1.00 . A A . 105 ASN CG 1 1
6 9750 1 1 105 ASN H H 95.382 13.801 -8.012 1.00 . A A . 105 ASN H 1 1
6 9751 1 1 105 ASN HA H 96.273 15.872 -6.157 1.00 . A A . 105 ASN HA 1 1
6 9752 1 1 105 ASN HB2 H 98.369 15.830 -7.642 1.00 . A A . 105 ASN HB2 1 1
6 9753 1 1 105 ASN HB3 H 98.177 14.565 -6.428 1.00 . A A . 105 ASN HB3 1 1
6 9754 1 1 105 ASN HD21 H 99.858 13.566 -8.267 1.00 . A A . 105 ASN HD21 1 1
6 9755 1 1 105 ASN HD22 H 99.072 12.671 -9.457 1.00 . A A . 105 ASN HD22 1 1
6 9756 1 1 105 ASN N N 95.445 14.299 -7.172 1.00 . A A . 105 ASN N 1 1
6 9757 1 1 105 ASN ND2 N 99.035 13.328 -8.749 1.00 . A A . 105 ASN ND2 1 1
6 9758 1 1 105 ASN O O 96.649 17.293 -8.565 1.00 . A A . 105 ASN O 1 1
6 9759 1 1 105 ASN OD1 O 96.881 13.531 -9.101 1.00 . A A . 105 ASN OD1 1 1
6 9760 1 1 106 GLY C C 94.254 16.483 -11.082 1.00 . A A . 106 GLY C 1 1
6 9761 1 1 106 GLY CA C 94.118 17.084 -9.686 1.00 . A A . 106 GLY CA 1 1
6 9762 1 1 106 GLY H H 94.100 15.459 -8.301 1.00 . A A . 106 GLY H 1 1
6 9763 1 1 106 GLY HA2 H 93.072 17.256 -9.477 1.00 . A A . 106 GLY HA2 1 1
6 9764 1 1 106 GLY HA3 H 94.645 18.026 -9.658 1.00 . A A . 106 GLY HA3 1 1
6 9765 1 1 106 GLY N N 94.669 16.199 -8.663 1.00 . A A . 106 GLY N 1 1
6 9766 1 1 106 GLY O O 93.544 16.882 -12.006 1.00 . A A . 106 GLY O 1 1
6 9767 1 1 107 GLN C C 95.027 13.385 -12.389 1.00 . A A . 107 GLN C 1 1
6 9768 1 1 107 GLN CA C 95.375 14.879 -12.518 1.00 . A A . 107 GLN CA 1 1
6 9769 1 1 107 GLN CB C 96.843 15.098 -12.944 1.00 . A A . 107 GLN CB 1 1
6 9770 1 1 107 GLN CD C 96.912 13.228 -14.627 1.00 . A A . 107 GLN CD 1 1
6 9771 1 1 107 GLN CG C 97.532 13.786 -13.347 1.00 . A A . 107 GLN CG 1 1
6 9772 1 1 107 GLN H H 95.699 15.243 -10.459 1.00 . A A . 107 GLN H 1 1
6 9773 1 1 107 GLN HA H 94.729 15.350 -13.244 1.00 . A A . 107 GLN HA 1 1
6 9774 1 1 107 GLN HB2 H 96.869 15.777 -13.783 1.00 . A A . 107 GLN HB2 1 1
6 9775 1 1 107 GLN HB3 H 97.385 15.541 -12.121 1.00 . A A . 107 GLN HB3 1 1
6 9776 1 1 107 GLN HE21 H 98.076 11.616 -14.681 1.00 . A A . 107 GLN HE21 1 1
6 9777 1 1 107 GLN HE22 H 96.954 11.744 -15.948 1.00 . A A . 107 GLN HE22 1 1
6 9778 1 1 107 GLN HG2 H 98.581 13.984 -13.521 1.00 . A A . 107 GLN HG2 1 1
6 9779 1 1 107 GLN HG3 H 97.442 13.065 -12.550 1.00 . A A . 107 GLN HG3 1 1
6 9780 1 1 107 GLN N N 95.163 15.525 -11.230 1.00 . A A . 107 GLN N 1 1
6 9781 1 1 107 GLN NE2 N 97.351 12.103 -15.125 1.00 . A A . 107 GLN NE2 1 1
6 9782 1 1 107 GLN O O 95.472 12.738 -11.442 1.00 . A A . 107 GLN O 1 1
6 9783 1 1 107 GLN OE1 O 96.000 13.835 -15.188 1.00 . A A . 107 GLN OE1 1 1
6 9784 1 1 108 ASP C C 94.826 10.499 -13.903 1.00 . A A . 108 ASP C 1 1
6 9785 1 1 108 ASP CA C 93.843 11.408 -13.173 1.00 . A A . 108 ASP CA 1 1
6 9786 1 1 108 ASP CB C 92.415 11.126 -13.686 1.00 . A A . 108 ASP CB 1 1
6 9787 1 1 108 ASP CG C 91.921 12.251 -14.591 1.00 . A A . 108 ASP CG 1 1
6 9788 1 1 108 ASP H H 93.836 13.362 -14.036 1.00 . A A . 108 ASP H 1 1
6 9789 1 1 108 ASP HA H 93.877 11.152 -12.122 1.00 . A A . 108 ASP HA 1 1
6 9790 1 1 108 ASP HB2 H 92.414 10.198 -14.242 1.00 . A A . 108 ASP HB2 1 1
6 9791 1 1 108 ASP HB3 H 91.745 11.028 -12.840 1.00 . A A . 108 ASP HB3 1 1
6 9792 1 1 108 ASP N N 94.213 12.829 -13.302 1.00 . A A . 108 ASP N 1 1
6 9793 1 1 108 ASP O O 95.128 10.690 -15.080 1.00 . A A . 108 ASP O 1 1
6 9794 1 1 108 ASP OD1 O 91.625 13.315 -14.072 1.00 . A A . 108 ASP OD1 1 1
6 9795 1 1 108 ASP OD2 O 91.847 12.031 -15.788 1.00 . A A . 108 ASP OD2 1 1
6 9796 1 1 109 ASP C C 95.435 7.266 -14.065 1.00 . A A . 109 ASP C 1 1
6 9797 1 1 109 ASP CA C 96.232 8.507 -13.722 1.00 . A A . 109 ASP CA 1 1
6 9798 1 1 109 ASP CB C 97.328 8.186 -12.696 1.00 . A A . 109 ASP CB 1 1
6 9799 1 1 109 ASP CG C 96.815 8.416 -11.273 1.00 . A A . 109 ASP CG 1 1
6 9800 1 1 109 ASP H H 94.972 9.411 -12.243 1.00 . A A . 109 ASP H 1 1
6 9801 1 1 109 ASP HA H 96.682 8.903 -14.622 1.00 . A A . 109 ASP HA 1 1
6 9802 1 1 109 ASP HB2 H 97.626 7.155 -12.805 1.00 . A A . 109 ASP HB2 1 1
6 9803 1 1 109 ASP HB3 H 98.180 8.824 -12.874 1.00 . A A . 109 ASP HB3 1 1
6 9804 1 1 109 ASP N N 95.292 9.494 -13.174 1.00 . A A . 109 ASP N 1 1
6 9805 1 1 109 ASP O O 95.237 6.929 -15.233 1.00 . A A . 109 ASP O 1 1
6 9806 1 1 109 ASP OD1 O 96.299 7.474 -10.694 1.00 . A A . 109 ASP OD1 1 1
6 9807 1 1 109 ASP OD2 O 96.922 9.536 -10.795 1.00 . A A . 109 ASP OD2 1 1
6 9808 1 1 110 CYS C C 92.701 5.949 -13.535 1.00 . A A . 110 CYS C 1 1
6 9809 1 1 110 CYS CA C 94.077 5.477 -13.077 1.00 . A A . 110 CYS CA 1 1
6 9810 1 1 110 CYS CB C 93.986 4.767 -11.719 1.00 . A A . 110 CYS CB 1 1
6 9811 1 1 110 CYS H H 95.145 6.998 -12.131 1.00 . A A . 110 CYS H 1 1
6 9812 1 1 110 CYS HA H 94.472 4.789 -13.810 1.00 . A A . 110 CYS HA 1 1
6 9813 1 1 110 CYS HB2 H 94.967 4.421 -11.426 1.00 . A A . 110 CYS HB2 1 1
6 9814 1 1 110 CYS HB3 H 93.611 5.456 -10.980 1.00 . A A . 110 CYS HB3 1 1
6 9815 1 1 110 CYS N N 94.940 6.642 -13.014 1.00 . A A . 110 CYS N 1 1
6 9816 1 1 110 CYS O O 91.735 5.810 -12.788 1.00 . A A . 110 CYS O 1 1
6 9817 1 1 110 CYS SG S 92.861 3.354 -11.844 1.00 . A A . 110 CYS SG 1 1
6 9818 1 1 111 SER C C 90.133 6.612 -14.943 1.00 . A A . 111 SER C 1 1
6 9819 1 1 111 SER CA C 91.462 7.298 -15.262 1.00 . A A . 111 SER CA 1 1
6 9820 1 1 111 SER CB C 91.596 7.386 -16.776 1.00 . A A . 111 SER CB 1 1
6 9821 1 1 111 SER H H 93.500 6.786 -15.169 1.00 . A A . 111 SER H 1 1
6 9822 1 1 111 SER HA H 91.421 8.305 -14.881 1.00 . A A . 111 SER HA 1 1
6 9823 1 1 111 SER HB2 H 91.170 6.506 -17.225 1.00 . A A . 111 SER HB2 1 1
6 9824 1 1 111 SER HB3 H 91.066 8.262 -17.128 1.00 . A A . 111 SER HB3 1 1
6 9825 1 1 111 SER HG H 93.094 7.026 -17.966 1.00 . A A . 111 SER HG 1 1
6 9826 1 1 111 SER N N 92.665 6.643 -14.699 1.00 . A A . 111 SER N 1 1
6 9827 1 1 111 SER O O 89.092 7.267 -15.006 1.00 . A A . 111 SER O 1 1
6 9828 1 1 111 SER OG O 92.973 7.474 -17.126 1.00 . A A . 111 SER OG 1 1
6 9829 1 1 112 ASP C C 88.377 5.450 -12.802 1.00 . A A . 112 ASP C 1 1
6 9830 1 1 112 ASP CA C 88.874 4.738 -14.093 1.00 . A A . 112 ASP CA 1 1
6 9831 1 1 112 ASP CB C 89.044 3.218 -13.847 1.00 . A A . 112 ASP CB 1 1
6 9832 1 1 112 ASP CG C 87.742 2.642 -13.297 1.00 . A A . 112 ASP CG 1 1
6 9833 1 1 112 ASP H H 90.976 4.867 -14.407 1.00 . A A . 112 ASP H 1 1
6 9834 1 1 112 ASP HA H 88.142 4.888 -14.875 1.00 . A A . 112 ASP HA 1 1
6 9835 1 1 112 ASP HB2 H 89.273 2.725 -14.782 1.00 . A A . 112 ASP HB2 1 1
6 9836 1 1 112 ASP HB3 H 89.848 3.029 -13.136 1.00 . A A . 112 ASP HB3 1 1
6 9837 1 1 112 ASP N N 90.133 5.356 -14.509 1.00 . A A . 112 ASP N 1 1
6 9838 1 1 112 ASP O O 87.317 5.126 -12.266 1.00 . A A . 112 ASP O 1 1
6 9839 1 1 112 ASP OD1 O 87.590 2.629 -12.086 1.00 . A A . 112 ASP OD1 1 1
6 9840 1 1 112 ASP OD2 O 86.918 2.226 -14.094 1.00 . A A . 112 ASP OD2 1 1
6 9841 1 1 113 GLY C C 89.094 6.523 -9.886 1.00 . A A . 113 GLY C 1 1
6 9842 1 1 113 GLY CA C 88.810 7.262 -11.177 1.00 . A A . 113 GLY CA 1 1
6 9843 1 1 113 GLY H H 89.954 6.671 -12.857 1.00 . A A . 113 GLY H 1 1
6 9844 1 1 113 GLY HA2 H 89.401 8.186 -11.182 1.00 . A A . 113 GLY HA2 1 1
6 9845 1 1 113 GLY HA3 H 87.760 7.516 -11.212 1.00 . A A . 113 GLY HA3 1 1
6 9846 1 1 113 GLY N N 89.152 6.458 -12.350 1.00 . A A . 113 GLY N 1 1
6 9847 1 1 113 GLY O O 88.974 7.098 -8.834 1.00 . A A . 113 GLY O 1 1
6 9848 1 1 114 SER C C 90.856 5.210 -7.974 1.00 . A A . 114 SER C 1 1
6 9849 1 1 114 SER CA C 89.795 4.485 -8.778 1.00 . A A . 114 SER CA 1 1
6 9850 1 1 114 SER CB C 90.302 3.096 -9.160 1.00 . A A . 114 SER CB 1 1
6 9851 1 1 114 SER H H 89.574 4.850 -10.836 1.00 . A A . 114 SER H 1 1
6 9852 1 1 114 SER HA H 88.907 4.379 -8.170 1.00 . A A . 114 SER HA 1 1
6 9853 1 1 114 SER HB2 H 89.524 2.552 -9.667 1.00 . A A . 114 SER HB2 1 1
6 9854 1 1 114 SER HB3 H 91.154 3.195 -9.817 1.00 . A A . 114 SER HB3 1 1
6 9855 1 1 114 SER HG H 89.966 2.483 -7.342 1.00 . A A . 114 SER HG 1 1
6 9856 1 1 114 SER N N 89.483 5.261 -9.972 1.00 . A A . 114 SER N 1 1
6 9857 1 1 114 SER O O 90.831 5.198 -6.742 1.00 . A A . 114 SER O 1 1
6 9858 1 1 114 SER OG O 90.676 2.392 -7.983 1.00 . A A . 114 SER OG 1 1
6 9859 1 1 115 ASP C C 92.236 7.847 -7.224 1.00 . A A . 115 ASP C 1 1
6 9860 1 1 115 ASP CA C 92.830 6.622 -7.950 1.00 . A A . 115 ASP CA 1 1
6 9861 1 1 115 ASP CB C 93.944 7.100 -8.900 1.00 . A A . 115 ASP CB 1 1
6 9862 1 1 115 ASP CG C 94.936 7.980 -8.145 1.00 . A A . 115 ASP CG 1 1
6 9863 1 1 115 ASP H H 91.734 5.857 -9.685 1.00 . A A . 115 ASP H 1 1
6 9864 1 1 115 ASP HA H 93.269 5.968 -7.211 1.00 . A A . 115 ASP HA 1 1
6 9865 1 1 115 ASP HB2 H 94.468 6.246 -9.297 1.00 . A A . 115 ASP HB2 1 1
6 9866 1 1 115 ASP HB3 H 93.517 7.672 -9.709 1.00 . A A . 115 ASP HB3 1 1
6 9867 1 1 115 ASP N N 91.778 5.866 -8.672 1.00 . A A . 115 ASP N 1 1
6 9868 1 1 115 ASP O O 92.869 8.430 -6.344 1.00 . A A . 115 ASP O 1 1
6 9869 1 1 115 ASP OD1 O 95.552 7.477 -7.219 1.00 . A A . 115 ASP OD1 1 1
6 9870 1 1 115 ASP OD2 O 95.072 9.140 -8.508 1.00 . A A . 115 ASP OD2 1 1
6 9871 1 1 116 GLU C C 88.941 9.023 -6.657 1.00 . A A . 116 GLU C 1 1
6 9872 1 1 116 GLU CA C 90.351 9.372 -7.050 1.00 . A A . 116 GLU CA 1 1
6 9873 1 1 116 GLU CB C 90.364 10.518 -8.061 1.00 . A A . 116 GLU CB 1 1
6 9874 1 1 116 GLU CD C 92.287 10.051 -9.642 1.00 . A A . 116 GLU CD 1 1
6 9875 1 1 116 GLU CG C 91.817 10.850 -8.429 1.00 . A A . 116 GLU CG 1 1
6 9876 1 1 116 GLU H H 90.607 7.709 -8.315 1.00 . A A . 116 GLU H 1 1
6 9877 1 1 116 GLU HA H 90.871 9.678 -6.159 1.00 . A A . 116 GLU HA 1 1
6 9878 1 1 116 GLU HB2 H 89.820 10.224 -8.948 1.00 . A A . 116 GLU HB2 1 1
6 9879 1 1 116 GLU HB3 H 89.898 11.388 -7.623 1.00 . A A . 116 GLU HB3 1 1
6 9880 1 1 116 GLU HG2 H 91.892 11.902 -8.651 1.00 . A A . 116 GLU HG2 1 1
6 9881 1 1 116 GLU HG3 H 92.452 10.618 -7.587 1.00 . A A . 116 GLU HG3 1 1
6 9882 1 1 116 GLU N N 91.026 8.228 -7.623 1.00 . A A . 116 GLU N 1 1
6 9883 1 1 116 GLU O O 88.109 9.911 -6.469 1.00 . A A . 116 GLU O 1 1
6 9884 1 1 116 GLU OE1 O 91.512 9.256 -10.147 1.00 . A A . 116 GLU OE1 1 1
6 9885 1 1 116 GLU OE2 O 93.426 10.250 -10.045 1.00 . A A . 116 GLU OE2 1 1
6 9886 1 1 117 LEU C C 87.379 7.119 -4.638 1.00 . A A . 117 LEU C 1 1
6 9887 1 1 117 LEU CA C 87.360 7.345 -6.109 1.00 . A A . 117 LEU CA 1 1
6 9888 1 1 117 LEU CB C 86.868 6.095 -6.843 1.00 . A A . 117 LEU CB 1 1
6 9889 1 1 117 LEU CD1 C 85.829 7.006 -8.923 1.00 . A A . 117 LEU CD1 1 1
6 9890 1 1 117 LEU CD2 C 84.702 5.164 -7.660 1.00 . A A . 117 LEU CD2 1 1
6 9891 1 1 117 LEU CG C 85.548 6.432 -7.529 1.00 . A A . 117 LEU CG 1 1
6 9892 1 1 117 LEU H H 89.360 7.076 -6.625 1.00 . A A . 117 LEU H 1 1
6 9893 1 1 117 LEU HA H 86.684 8.159 -6.323 1.00 . A A . 117 LEU HA 1 1
6 9894 1 1 117 LEU HB2 H 87.586 5.791 -7.582 1.00 . A A . 117 LEU HB2 1 1
6 9895 1 1 117 LEU HB3 H 86.709 5.295 -6.135 1.00 . A A . 117 LEU HB3 1 1
6 9896 1 1 117 LEU HD11 H 86.611 7.749 -8.860 1.00 . A A . 117 LEU HD11 1 1
6 9897 1 1 117 LEU HD12 H 84.931 7.462 -9.314 1.00 . A A . 117 LEU HD12 1 1
6 9898 1 1 117 LEU HD13 H 86.143 6.211 -9.586 1.00 . A A . 117 LEU HD13 1 1
6 9899 1 1 117 LEU HD21 H 83.779 5.398 -8.172 1.00 . A A . 117 LEU HD21 1 1
6 9900 1 1 117 LEU HD22 H 84.478 4.775 -6.677 1.00 . A A . 117 LEU HD22 1 1
6 9901 1 1 117 LEU HD23 H 85.248 4.422 -8.225 1.00 . A A . 117 LEU HD23 1 1
6 9902 1 1 117 LEU HG H 85.020 7.165 -6.932 1.00 . A A . 117 LEU HG 1 1
6 9903 1 1 117 LEU N N 88.669 7.734 -6.506 1.00 . A A . 117 LEU N 1 1
6 9904 1 1 117 LEU O O 87.951 6.161 -4.117 1.00 . A A . 117 LEU O 1 1
6 9905 1 1 118 ASP C C 87.997 8.362 -1.941 1.00 . A A . 118 ASP C 1 1
6 9906 1 1 118 ASP CA C 86.644 8.065 -2.560 1.00 . A A . 118 ASP CA 1 1
6 9907 1 1 118 ASP CB C 86.128 6.723 -2.052 1.00 . A A . 118 ASP CB 1 1
6 9908 1 1 118 ASP CG C 85.080 6.938 -0.966 1.00 . A A . 118 ASP CG 1 1
6 9909 1 1 118 ASP H H 86.391 8.772 -4.539 1.00 . A A . 118 ASP H 1 1
6 9910 1 1 118 ASP HA H 85.957 8.841 -2.279 1.00 . A A . 118 ASP HA 1 1
6 9911 1 1 118 ASP HB2 H 85.691 6.177 -2.875 1.00 . A A . 118 ASP HB2 1 1
6 9912 1 1 118 ASP HB3 H 86.954 6.157 -1.647 1.00 . A A . 118 ASP HB3 1 1
6 9913 1 1 118 ASP N N 86.754 8.045 -4.004 1.00 . A A . 118 ASP N 1 1
6 9914 1 1 118 ASP O O 88.313 7.896 -0.848 1.00 . A A . 118 ASP O 1 1
6 9915 1 1 118 ASP OD1 O 85.462 7.028 0.189 1.00 . A A . 118 ASP OD1 1 1
6 9916 1 1 118 ASP OD2 O 83.910 7.011 -1.305 1.00 . A A . 118 ASP OD2 1 1
6 9917 1 1 119 CYS C C 90.089 10.751 -1.304 1.00 . A A . 119 CYS C 1 1
6 9918 1 1 119 CYS CA C 90.124 9.503 -2.182 1.00 . A A . 119 CYS CA 1 1
6 9919 1 1 119 CYS CB C 91.040 9.747 -3.372 1.00 . A A . 119 CYS CB 1 1
6 9920 1 1 119 CYS H H 88.479 9.475 -3.531 1.00 . A A . 119 CYS H 1 1
6 9921 1 1 119 CYS HA H 90.519 8.683 -1.604 1.00 . A A . 119 CYS HA 1 1
6 9922 1 1 119 CYS HB2 H 92.063 9.749 -3.037 1.00 . A A . 119 CYS HB2 1 1
6 9923 1 1 119 CYS HB3 H 90.898 8.965 -4.099 1.00 . A A . 119 CYS HB3 1 1
6 9924 1 1 119 CYS N N 88.793 9.141 -2.658 1.00 . A A . 119 CYS N 1 1
6 9925 1 1 119 CYS O O 91.031 11.543 -1.292 1.00 . A A . 119 CYS O 1 1
6 9926 1 1 119 CYS SG S 90.646 11.347 -4.120 1.00 . A A . 119 CYS SG 1 1
6 9927 1 1 120 ALA C C 89.548 11.800 1.654 1.00 . A A . 120 ALA C 1 1
6 9928 1 1 120 ALA CA C 88.852 12.061 0.319 1.00 . A A . 120 ALA CA 1 1
6 9929 1 1 120 ALA CB C 87.363 12.345 0.549 1.00 . A A . 120 ALA CB 1 1
6 9930 1 1 120 ALA H H 88.296 10.245 -0.613 1.00 . A A . 120 ALA H 1 1
6 9931 1 1 120 ALA HA H 89.302 12.922 -0.150 1.00 . A A . 120 ALA HA 1 1
6 9932 1 1 120 ALA HB1 H 87.047 11.901 1.483 1.00 . A A . 120 ALA HB1 1 1
6 9933 1 1 120 ALA HB2 H 86.788 11.922 -0.261 1.00 . A A . 120 ALA HB2 1 1
6 9934 1 1 120 ALA HB3 H 87.201 13.412 0.586 1.00 . A A . 120 ALA HB3 1 1
6 9935 1 1 120 ALA N N 89.004 10.912 -0.567 1.00 . A A . 120 ALA N 1 1
6 9936 1 1 120 ALA O O 89.870 10.659 1.983 1.00 . A A . 120 ALA O 1 1
6 9937 1 1 121 PRO C C 89.496 12.250 4.837 1.00 . A A . 121 PRO C 1 1
6 9938 1 1 121 PRO CA C 90.455 12.716 3.744 1.00 . A A . 121 PRO CA 1 1
6 9939 1 1 121 PRO CB C 90.947 14.136 4.018 1.00 . A A . 121 PRO CB 1 1
6 9940 1 1 121 PRO CD C 89.435 14.229 2.109 1.00 . A A . 121 PRO CD 1 1
6 9941 1 1 121 PRO CG C 90.003 15.033 3.284 1.00 . A A . 121 PRO CG 1 1
6 9942 1 1 121 PRO HA H 91.299 12.050 3.677 1.00 . A A . 121 PRO HA 1 1
6 9943 1 1 121 PRO HB2 H 90.915 14.344 5.080 1.00 . A A . 121 PRO HB2 1 1
6 9944 1 1 121 PRO HB3 H 91.948 14.266 3.639 1.00 . A A . 121 PRO HB3 1 1
6 9945 1 1 121 PRO HD2 H 88.363 14.351 2.054 1.00 . A A . 121 PRO HD2 1 1
6 9946 1 1 121 PRO HD3 H 89.900 14.530 1.183 1.00 . A A . 121 PRO HD3 1 1
6 9947 1 1 121 PRO HG2 H 89.203 15.344 3.943 1.00 . A A . 121 PRO HG2 1 1
6 9948 1 1 121 PRO HG3 H 90.530 15.897 2.910 1.00 . A A . 121 PRO HG3 1 1
6 9949 1 1 121 PRO N N 89.784 12.833 2.421 1.00 . A A . 121 PRO N 1 1
6 9950 1 1 121 PRO O O 88.429 11.769 4.496 1.00 . A A . 121 PRO O 1 1
6 9951 1 1 121 PRO OXT O 89.844 12.381 5.999 1.00 . A A . 121 PRO OXT 1 1
6 9952 2 2 1 CA CA CA 74.261 -5.068 7.451 1.00 . B A . 201 CA CA 1 1
6 9953 3 2 1 CA CA CA 94.237 -14.693 0.898 1.00 . C A . 202 CA CA 1 1
6 9954 4 2 1 CA CA CA 95.657 11.345 -9.580 1.00 . D A . 203 CA CA 1 1
7 9955 1 1 1 LYS C C 59.423 9.669 -9.911 1.00 . A A . 1 LYS C 1 1
7 9956 1 1 1 LYS CA C 58.243 8.964 -10.572 1.00 . A A . 1 LYS CA 1 1
7 9957 1 1 1 LYS CB C 58.609 7.510 -10.875 1.00 . A A . 1 LYS CB 1 1
7 9958 1 1 1 LYS CD C 58.984 5.269 -9.837 1.00 . A A . 1 LYS CD 1 1
7 9959 1 1 1 LYS CE C 59.183 4.522 -8.517 1.00 . A A . 1 LYS CE 1 1
7 9960 1 1 1 LYS CG C 58.893 6.771 -9.564 1.00 . A A . 1 LYS CG 1 1
7 9961 1 1 1 LYS H1 H 58.309 9.144 -12.646 1.00 . A A . 1 LYS H1 1 1
7 9962 1 1 1 LYS H2 H 58.278 10.630 -11.821 1.00 . A A . 1 LYS H2 1 1
7 9963 1 1 1 LYS H3 H 56.864 9.696 -11.951 1.00 . A A . 1 LYS H3 1 1
7 9964 1 1 1 LYS HA H 57.393 8.989 -9.907 1.00 . A A . 1 LYS HA 1 1
7 9965 1 1 1 LYS HB2 H 57.789 7.032 -11.389 1.00 . A A . 1 LYS HB2 1 1
7 9966 1 1 1 LYS HB3 H 59.490 7.482 -11.499 1.00 . A A . 1 LYS HB3 1 1
7 9967 1 1 1 LYS HD2 H 58.072 4.932 -10.308 1.00 . A A . 1 LYS HD2 1 1
7 9968 1 1 1 LYS HD3 H 59.821 5.071 -10.490 1.00 . A A . 1 LYS HD3 1 1
7 9969 1 1 1 LYS HE2 H 59.047 5.206 -7.692 1.00 . A A . 1 LYS HE2 1 1
7 9970 1 1 1 LYS HE3 H 58.460 3.722 -8.443 1.00 . A A . 1 LYS HE3 1 1
7 9971 1 1 1 LYS HG2 H 59.829 7.121 -9.150 1.00 . A A . 1 LYS HG2 1 1
7 9972 1 1 1 LYS HG3 H 58.095 6.960 -8.864 1.00 . A A . 1 LYS HG3 1 1
7 9973 1 1 1 LYS HZ1 H 61.234 4.698 -8.204 1.00 . A A . 1 LYS HZ1 1 1
7 9974 1 1 1 LYS HZ2 H 60.810 3.574 -9.407 1.00 . A A . 1 LYS HZ2 1 1
7 9975 1 1 1 LYS HZ3 H 60.596 3.189 -7.766 1.00 . A A . 1 LYS HZ3 1 1
7 9976 1 1 1 LYS N N 57.897 9.661 -11.843 1.00 . A A . 1 LYS N 1 1
7 9977 1 1 1 LYS NZ N 60.559 3.954 -8.469 1.00 . A A . 1 LYS NZ 1 1
7 9978 1 1 1 LYS O O 60.577 9.441 -10.275 1.00 . A A . 1 LYS O 1 1
7 9979 1 1 2 THR C C 60.057 11.002 -6.724 1.00 . A A . 2 THR C 1 1
7 9980 1 1 2 THR CA C 60.172 11.244 -8.225 1.00 . A A . 2 THR CA 1 1
7 9981 1 1 2 THR CB C 60.066 12.743 -8.518 1.00 . A A . 2 THR CB 1 1
7 9982 1 1 2 THR CG2 C 61.297 13.199 -9.302 1.00 . A A . 2 THR CG2 1 1
7 9983 1 1 2 THR H H 58.192 10.658 -8.682 1.00 . A A . 2 THR H 1 1
7 9984 1 1 2 THR HA H 61.135 10.891 -8.564 1.00 . A A . 2 THR HA 1 1
7 9985 1 1 2 THR HB H 60.014 13.289 -7.588 1.00 . A A . 2 THR HB 1 1
7 9986 1 1 2 THR HG1 H 59.004 12.576 -10.138 1.00 . A A . 2 THR HG1 1 1
7 9987 1 1 2 THR HG21 H 62.190 12.970 -8.736 1.00 . A A . 2 THR HG21 1 1
7 9988 1 1 2 THR HG22 H 61.244 14.263 -9.473 1.00 . A A . 2 THR HG22 1 1
7 9989 1 1 2 THR HG23 H 61.331 12.682 -10.249 1.00 . A A . 2 THR HG23 1 1
7 9990 1 1 2 THR N N 59.127 10.520 -8.934 1.00 . A A . 2 THR N 1 1
7 9991 1 1 2 THR O O 59.007 10.595 -6.230 1.00 . A A . 2 THR O 1 1
7 9992 1 1 2 THR OG1 O 58.894 12.994 -9.281 1.00 . A A . 2 THR OG1 1 1
7 9993 1 1 3 CYS C C 60.757 12.326 -3.830 1.00 . A A . 3 CYS C 1 1
7 9994 1 1 3 CYS CA C 61.163 11.049 -4.563 1.00 . A A . 3 CYS CA 1 1
7 9995 1 1 3 CYS CB C 62.557 10.613 -4.113 1.00 . A A . 3 CYS CB 1 1
7 9996 1 1 3 CYS H H 61.955 11.570 -6.459 1.00 . A A . 3 CYS H 1 1
7 9997 1 1 3 CYS HA H 60.460 10.268 -4.314 1.00 . A A . 3 CYS HA 1 1
7 9998 1 1 3 CYS HB2 H 62.508 10.240 -3.102 1.00 . A A . 3 CYS HB2 1 1
7 9999 1 1 3 CYS HB3 H 62.918 9.832 -4.764 1.00 . A A . 3 CYS HB3 1 1
7 10000 1 1 3 CYS N N 61.147 11.250 -6.008 1.00 . A A . 3 CYS N 1 1
7 10001 1 1 3 CYS O O 60.685 13.401 -4.427 1.00 . A A . 3 CYS O 1 1
7 10002 1 1 3 CYS SG S 63.686 12.026 -4.184 1.00 . A A . 3 CYS SG 1 1
7 10003 1 1 4 ALA C C 61.305 14.128 -1.253 1.00 . A A . 4 ALA C 1 1
7 10004 1 1 4 ALA CA C 60.084 13.335 -1.721 1.00 . A A . 4 ALA CA 1 1
7 10005 1 1 4 ALA CB C 59.283 12.848 -0.509 1.00 . A A . 4 ALA CB 1 1
7 10006 1 1 4 ALA H H 60.562 11.315 -2.119 1.00 . A A . 4 ALA H 1 1
7 10007 1 1 4 ALA HA H 59.456 13.979 -2.315 1.00 . A A . 4 ALA HA 1 1
7 10008 1 1 4 ALA HB1 H 58.823 11.899 -0.741 1.00 . A A . 4 ALA HB1 1 1
7 10009 1 1 4 ALA HB2 H 58.518 13.569 -0.269 1.00 . A A . 4 ALA HB2 1 1
7 10010 1 1 4 ALA HB3 H 59.942 12.728 0.338 1.00 . A A . 4 ALA HB3 1 1
7 10011 1 1 4 ALA N N 60.489 12.196 -2.534 1.00 . A A . 4 ALA N 1 1
7 10012 1 1 4 ALA O O 62.381 13.567 -1.063 1.00 . A A . 4 ALA O 1 1
7 10013 1 1 5 GLU C C 63.123 15.804 0.453 1.00 . A A . 5 GLU C 1 1
7 10014 1 1 5 GLU CA C 62.219 16.337 -0.694 1.00 . A A . 5 GLU CA 1 1
7 10015 1 1 5 GLU CB C 61.633 17.687 -0.266 1.00 . A A . 5 GLU CB 1 1
7 10016 1 1 5 GLU CD C 62.960 19.160 1.261 1.00 . A A . 5 GLU CD 1 1
7 10017 1 1 5 GLU CG C 62.768 18.710 -0.183 1.00 . A A . 5 GLU CG 1 1
7 10018 1 1 5 GLU H H 60.238 15.830 -1.330 1.00 . A A . 5 GLU H 1 1
7 10019 1 1 5 GLU HA H 62.846 16.514 -1.553 1.00 . A A . 5 GLU HA 1 1
7 10020 1 1 5 GLU HB2 H 60.897 18.027 -1.042 1.00 . A A . 5 GLU HB2 1 1
7 10021 1 1 5 GLU HB3 H 61.167 17.575 0.749 1.00 . A A . 5 GLU HB3 1 1
7 10022 1 1 5 GLU HG2 H 63.682 18.263 -0.545 1.00 . A A . 5 GLU HG2 1 1
7 10023 1 1 5 GLU HG3 H 62.522 19.566 -0.794 1.00 . A A . 5 GLU HG3 1 1
7 10024 1 1 5 GLU N N 61.128 15.440 -1.109 1.00 . A A . 5 GLU N 1 1
7 10025 1 1 5 GLU O O 64.217 16.337 0.638 1.00 . A A . 5 GLU O 1 1
7 10026 1 1 5 GLU OE1 O 62.112 19.887 1.753 1.00 . A A . 5 GLU OE1 1 1
7 10027 1 1 5 GLU OE2 O 63.954 18.772 1.854 1.00 . A A . 5 GLU OE2 1 1
7 10028 1 1 6 SER C C 63.977 12.826 2.058 1.00 . A A . 6 SER C 1 1
7 10029 1 1 6 SER CA C 63.555 14.271 2.316 1.00 . A A . 6 SER CA 1 1
7 10030 1 1 6 SER CB C 62.835 14.357 3.672 1.00 . A A . 6 SER CB 1 1
7 10031 1 1 6 SER H H 61.841 14.363 1.061 1.00 . A A . 6 SER H 1 1
7 10032 1 1 6 SER HA H 64.447 14.879 2.367 1.00 . A A . 6 SER HA 1 1
7 10033 1 1 6 SER HB2 H 62.285 15.284 3.743 1.00 . A A . 6 SER HB2 1 1
7 10034 1 1 6 SER HB3 H 62.150 13.523 3.778 1.00 . A A . 6 SER HB3 1 1
7 10035 1 1 6 SER HG H 63.474 14.847 5.443 1.00 . A A . 6 SER HG 1 1
7 10036 1 1 6 SER N N 62.705 14.781 1.224 1.00 . A A . 6 SER N 1 1
7 10037 1 1 6 SER O O 64.281 12.082 2.990 1.00 . A A . 6 SER O 1 1
7 10038 1 1 6 SER OG O 63.803 14.319 4.712 1.00 . A A . 6 SER OG 1 1
7 10039 1 1 7 ASP C C 65.895 11.050 0.141 1.00 . A A . 7 ASP C 1 1
7 10040 1 1 7 ASP CA C 64.380 11.094 0.404 1.00 . A A . 7 ASP CA 1 1
7 10041 1 1 7 ASP CB C 63.583 10.716 -0.846 1.00 . A A . 7 ASP CB 1 1
7 10042 1 1 7 ASP CG C 62.098 10.622 -0.488 1.00 . A A . 7 ASP CG 1 1
7 10043 1 1 7 ASP H H 63.742 13.077 0.093 1.00 . A A . 7 ASP H 1 1
7 10044 1 1 7 ASP HA H 64.123 10.412 1.206 1.00 . A A . 7 ASP HA 1 1
7 10045 1 1 7 ASP HB2 H 63.721 11.477 -1.599 1.00 . A A . 7 ASP HB2 1 1
7 10046 1 1 7 ASP HB3 H 63.920 9.769 -1.237 1.00 . A A . 7 ASP HB3 1 1
7 10047 1 1 7 ASP N N 63.995 12.441 0.789 1.00 . A A . 7 ASP N 1 1
7 10048 1 1 7 ASP O O 66.476 12.052 -0.275 1.00 . A A . 7 ASP O 1 1
7 10049 1 1 7 ASP OD1 O 61.697 11.248 0.477 1.00 . A A . 7 ASP OD1 1 1
7 10050 1 1 7 ASP OD2 O 61.382 9.914 -1.177 1.00 . A A . 7 ASP OD2 1 1
7 10051 1 1 8 PHE C C 68.451 9.987 -1.182 1.00 . A A . 8 PHE C 1 1
7 10052 1 1 8 PHE CA C 68.030 9.829 0.273 1.00 . A A . 8 PHE CA 1 1
7 10053 1 1 8 PHE CB C 68.570 8.468 0.779 1.00 . A A . 8 PHE CB 1 1
7 10054 1 1 8 PHE CD1 C 67.787 9.364 3.043 1.00 . A A . 8 PHE CD1 1 1
7 10055 1 1 8 PHE CD2 C 69.211 7.399 2.972 1.00 . A A . 8 PHE CD2 1 1
7 10056 1 1 8 PHE CE1 C 67.768 9.299 4.439 1.00 . A A . 8 PHE CE1 1 1
7 10057 1 1 8 PHE CE2 C 69.187 7.338 4.371 1.00 . A A . 8 PHE CE2 1 1
7 10058 1 1 8 PHE CG C 68.510 8.409 2.300 1.00 . A A . 8 PHE CG 1 1
7 10059 1 1 8 PHE CZ C 68.467 8.288 5.103 1.00 . A A . 8 PHE CZ 1 1
7 10060 1 1 8 PHE H H 66.051 9.154 0.829 1.00 . A A . 8 PHE H 1 1
7 10061 1 1 8 PHE HA H 68.503 10.619 0.852 1.00 . A A . 8 PHE HA 1 1
7 10062 1 1 8 PHE HB2 H 68.007 7.636 0.338 1.00 . A A . 8 PHE HB2 1 1
7 10063 1 1 8 PHE HB3 H 69.607 8.375 0.478 1.00 . A A . 8 PHE HB3 1 1
7 10064 1 1 8 PHE HD1 H 67.246 10.147 2.544 1.00 . A A . 8 PHE HD1 1 1
7 10065 1 1 8 PHE HD2 H 69.768 6.665 2.411 1.00 . A A . 8 PHE HD2 1 1
7 10066 1 1 8 PHE HE1 H 67.214 10.032 5.006 1.00 . A A . 8 PHE HE1 1 1
7 10067 1 1 8 PHE HE2 H 69.726 6.557 4.885 1.00 . A A . 8 PHE HE2 1 1
7 10068 1 1 8 PHE HZ H 68.451 8.240 6.181 1.00 . A A . 8 PHE HZ 1 1
7 10069 1 1 8 PHE N N 66.547 9.919 0.439 1.00 . A A . 8 PHE N 1 1
7 10070 1 1 8 PHE O O 67.876 9.378 -2.059 1.00 . A A . 8 PHE O 1 1
7 10071 1 1 9 VAL C C 71.120 10.007 -3.060 1.00 . A A . 9 VAL C 1 1
7 10072 1 1 9 VAL CA C 69.959 10.965 -2.803 1.00 . A A . 9 VAL CA 1 1
7 10073 1 1 9 VAL CB C 70.392 12.416 -3.042 1.00 . A A . 9 VAL CB 1 1
7 10074 1 1 9 VAL CG1 C 71.815 12.635 -2.526 1.00 . A A . 9 VAL CG1 1 1
7 10075 1 1 9 VAL CG2 C 70.345 12.719 -4.540 1.00 . A A . 9 VAL CG2 1 1
7 10076 1 1 9 VAL H H 69.943 11.257 -0.703 1.00 . A A . 9 VAL H 1 1
7 10077 1 1 9 VAL HA H 69.155 10.724 -3.486 1.00 . A A . 9 VAL HA 1 1
7 10078 1 1 9 VAL HB H 69.718 13.081 -2.520 1.00 . A A . 9 VAL HB 1 1
7 10079 1 1 9 VAL HG11 H 71.894 12.263 -1.518 1.00 . A A . 9 VAL HG11 1 1
7 10080 1 1 9 VAL HG12 H 72.042 13.692 -2.536 1.00 . A A . 9 VAL HG12 1 1
7 10081 1 1 9 VAL HG13 H 72.514 12.112 -3.161 1.00 . A A . 9 VAL HG13 1 1
7 10082 1 1 9 VAL HG21 H 69.387 12.418 -4.938 1.00 . A A . 9 VAL HG21 1 1
7 10083 1 1 9 VAL HG22 H 71.132 12.174 -5.042 1.00 . A A . 9 VAL HG22 1 1
7 10084 1 1 9 VAL HG23 H 70.484 13.778 -4.700 1.00 . A A . 9 VAL HG23 1 1
7 10085 1 1 9 VAL N N 69.484 10.792 -1.437 1.00 . A A . 9 VAL N 1 1
7 10086 1 1 9 VAL O O 71.971 9.805 -2.192 1.00 . A A . 9 VAL O 1 1
7 10087 1 1 10 CYS C C 73.173 9.179 -5.617 1.00 . A A . 10 CYS C 1 1
7 10088 1 1 10 CYS CA C 72.236 8.491 -4.609 1.00 . A A . 10 CYS CA 1 1
7 10089 1 1 10 CYS CB C 71.671 7.142 -5.141 1.00 . A A . 10 CYS CB 1 1
7 10090 1 1 10 CYS H H 70.456 9.651 -4.913 1.00 . A A . 10 CYS H 1 1
7 10091 1 1 10 CYS HA H 72.814 8.289 -3.714 1.00 . A A . 10 CYS HA 1 1
7 10092 1 1 10 CYS HB2 H 72.295 6.323 -4.809 1.00 . A A . 10 CYS HB2 1 1
7 10093 1 1 10 CYS HB3 H 70.669 6.973 -4.766 1.00 . A A . 10 CYS HB3 1 1
7 10094 1 1 10 CYS N N 71.155 9.426 -4.255 1.00 . A A . 10 CYS N 1 1
7 10095 1 1 10 CYS O O 72.806 10.197 -6.206 1.00 . A A . 10 CYS O 1 1
7 10096 1 1 10 CYS SG S 71.640 7.170 -6.938 1.00 . A A . 10 CYS SG 1 1
7 10097 1 1 11 ASN C C 75.013 9.281 -8.129 1.00 . A A . 11 ASN C 1 1
7 10098 1 1 11 ASN CA C 75.386 9.324 -6.659 1.00 . A A . 11 ASN CA 1 1
7 10099 1 1 11 ASN CB C 76.768 8.718 -6.504 1.00 . A A . 11 ASN CB 1 1
7 10100 1 1 11 ASN CG C 76.948 8.294 -5.072 1.00 . A A . 11 ASN CG 1 1
7 10101 1 1 11 ASN H H 74.655 7.884 -5.235 1.00 . A A . 11 ASN H 1 1
7 10102 1 1 11 ASN HA H 75.458 10.353 -6.363 1.00 . A A . 11 ASN HA 1 1
7 10103 1 1 11 ASN HB2 H 76.870 7.869 -7.167 1.00 . A A . 11 ASN HB2 1 1
7 10104 1 1 11 ASN HB3 H 77.514 9.460 -6.756 1.00 . A A . 11 ASN HB3 1 1
7 10105 1 1 11 ASN HD21 H 77.988 6.687 -5.532 1.00 . A A . 11 ASN HD21 1 1
7 10106 1 1 11 ASN HD22 H 77.653 6.915 -3.897 1.00 . A A . 11 ASN HD22 1 1
7 10107 1 1 11 ASN N N 74.398 8.671 -5.765 1.00 . A A . 11 ASN N 1 1
7 10108 1 1 11 ASN ND2 N 77.597 7.218 -4.810 1.00 . A A . 11 ASN ND2 1 1
7 10109 1 1 11 ASN O O 75.456 10.131 -8.901 1.00 . A A . 11 ASN O 1 1
7 10110 1 1 11 ASN OD1 O 76.483 8.973 -4.156 1.00 . A A . 11 ASN OD1 1 1
7 10111 1 1 12 ASN C C 72.673 9.191 -10.233 1.00 . A A . 12 ASN C 1 1
7 10112 1 1 12 ASN CA C 73.838 8.231 -9.945 1.00 . A A . 12 ASN CA 1 1
7 10113 1 1 12 ASN CB C 73.478 6.775 -10.322 1.00 . A A . 12 ASN CB 1 1
7 10114 1 1 12 ASN CG C 73.135 6.646 -11.821 1.00 . A A . 12 ASN CG 1 1
7 10115 1 1 12 ASN H H 73.871 7.643 -7.898 1.00 . A A . 12 ASN H 1 1
7 10116 1 1 12 ASN HA H 74.686 8.538 -10.542 1.00 . A A . 12 ASN HA 1 1
7 10117 1 1 12 ASN HB2 H 74.316 6.113 -10.079 1.00 . A A . 12 ASN HB2 1 1
7 10118 1 1 12 ASN HB3 H 72.622 6.452 -9.747 1.00 . A A . 12 ASN HB3 1 1
7 10119 1 1 12 ASN HD21 H 73.760 8.510 -12.412 1.00 . A A . 12 ASN HD21 1 1
7 10120 1 1 12 ASN HD22 H 73.036 7.491 -13.627 1.00 . A A . 12 ASN HD22 1 1
7 10121 1 1 12 ASN N N 74.214 8.310 -8.537 1.00 . A A . 12 ASN N 1 1
7 10122 1 1 12 ASN ND2 N 73.345 7.625 -12.693 1.00 . A A . 12 ASN ND2 1 1
7 10123 1 1 12 ASN O O 71.965 9.057 -11.226 1.00 . A A . 12 ASN O 1 1
7 10124 1 1 12 ASN OD1 O 72.646 5.592 -12.228 1.00 . A A . 12 ASN OD1 1 1
7 10125 1 1 13 GLY C C 70.003 10.384 -9.185 1.00 . A A . 13 GLY C 1 1
7 10126 1 1 13 GLY CA C 71.323 11.070 -9.537 1.00 . A A . 13 GLY CA 1 1
7 10127 1 1 13 GLY H H 72.956 10.228 -8.516 1.00 . A A . 13 GLY H 1 1
7 10128 1 1 13 GLY HA2 H 71.460 11.941 -8.901 1.00 . A A . 13 GLY HA2 1 1
7 10129 1 1 13 GLY HA3 H 71.296 11.390 -10.573 1.00 . A A . 13 GLY HA3 1 1
7 10130 1 1 13 GLY N N 72.432 10.152 -9.338 1.00 . A A . 13 GLY N 1 1
7 10131 1 1 13 GLY O O 68.948 11.017 -9.207 1.00 . A A . 13 GLY O 1 1
7 10132 1 1 14 GLN C C 68.395 8.753 -7.119 1.00 . A A . 14 GLN C 1 1
7 10133 1 1 14 GLN CA C 68.845 8.364 -8.520 1.00 . A A . 14 GLN CA 1 1
7 10134 1 1 14 GLN CB C 69.019 6.826 -8.705 1.00 . A A . 14 GLN CB 1 1
7 10135 1 1 14 GLN CD C 67.670 4.919 -7.673 1.00 . A A . 14 GLN CD 1 1
7 10136 1 1 14 GLN CG C 68.716 6.007 -7.414 1.00 . A A . 14 GLN CG 1 1
7 10137 1 1 14 GLN H H 70.897 8.607 -8.857 1.00 . A A . 14 GLN H 1 1
7 10138 1 1 14 GLN HA H 68.109 8.691 -9.205 1.00 . A A . 14 GLN HA 1 1
7 10139 1 1 14 GLN HB2 H 68.350 6.510 -9.486 1.00 . A A . 14 GLN HB2 1 1
7 10140 1 1 14 GLN HB3 H 70.033 6.616 -9.026 1.00 . A A . 14 GLN HB3 1 1
7 10141 1 1 14 GLN HE21 H 68.150 4.597 -9.585 1.00 . A A . 14 GLN HE21 1 1
7 10142 1 1 14 GLN HE22 H 66.948 3.591 -8.947 1.00 . A A . 14 GLN HE22 1 1
7 10143 1 1 14 GLN HG2 H 69.619 5.532 -7.078 1.00 . A A . 14 GLN HG2 1 1
7 10144 1 1 14 GLN HG3 H 68.358 6.636 -6.625 1.00 . A A . 14 GLN HG3 1 1
7 10145 1 1 14 GLN N N 70.055 9.079 -8.861 1.00 . A A . 14 GLN N 1 1
7 10146 1 1 14 GLN NE2 N 67.572 4.335 -8.840 1.00 . A A . 14 GLN NE2 1 1
7 10147 1 1 14 GLN O O 69.218 9.036 -6.249 1.00 . A A . 14 GLN O 1 1
7 10148 1 1 14 GLN OE1 O 66.906 4.586 -6.769 1.00 . A A . 14 GLN OE1 1 1
7 10149 1 1 15 CYS C C 65.661 8.014 -5.026 1.00 . A A . 15 CYS C 1 1
7 10150 1 1 15 CYS CA C 66.535 9.134 -5.599 1.00 . A A . 15 CYS CA 1 1
7 10151 1 1 15 CYS CB C 65.714 10.420 -5.726 1.00 . A A . 15 CYS CB 1 1
7 10152 1 1 15 CYS H H 66.466 8.532 -7.635 1.00 . A A . 15 CYS H 1 1
7 10153 1 1 15 CYS HA H 67.355 9.314 -4.920 1.00 . A A . 15 CYS HA 1 1
7 10154 1 1 15 CYS HB2 H 66.222 11.109 -6.385 1.00 . A A . 15 CYS HB2 1 1
7 10155 1 1 15 CYS HB3 H 64.740 10.188 -6.132 1.00 . A A . 15 CYS HB3 1 1
7 10156 1 1 15 CYS N N 67.081 8.770 -6.906 1.00 . A A . 15 CYS N 1 1
7 10157 1 1 15 CYS O O 64.771 7.506 -5.709 1.00 . A A . 15 CYS O 1 1
7 10158 1 1 15 CYS SG S 65.519 11.185 -4.099 1.00 . A A . 15 CYS SG 1 1
7 10159 1 1 16 VAL C C 64.568 7.089 -1.752 1.00 . A A . 16 VAL C 1 1
7 10160 1 1 16 VAL CA C 65.103 6.625 -3.107 1.00 . A A . 16 VAL CA 1 1
7 10161 1 1 16 VAL CB C 65.891 5.334 -2.861 1.00 . A A . 16 VAL CB 1 1
7 10162 1 1 16 VAL CG1 C 65.371 4.231 -3.789 1.00 . A A . 16 VAL CG1 1 1
7 10163 1 1 16 VAL CG2 C 67.388 5.560 -3.106 1.00 . A A . 16 VAL CG2 1 1
7 10164 1 1 16 VAL H H 66.595 8.107 -3.269 1.00 . A A . 16 VAL H 1 1
7 10165 1 1 16 VAL HA H 64.292 6.396 -3.746 1.00 . A A . 16 VAL HA 1 1
7 10166 1 1 16 VAL HB H 65.729 5.023 -1.831 1.00 . A A . 16 VAL HB 1 1
7 10167 1 1 16 VAL HG11 H 65.658 3.271 -3.390 1.00 . A A . 16 VAL HG11 1 1
7 10168 1 1 16 VAL HG12 H 65.792 4.354 -4.776 1.00 . A A . 16 VAL HG12 1 1
7 10169 1 1 16 VAL HG13 H 64.292 4.283 -3.847 1.00 . A A . 16 VAL HG13 1 1
7 10170 1 1 16 VAL HG21 H 67.557 5.780 -4.149 1.00 . A A . 16 VAL HG21 1 1
7 10171 1 1 16 VAL HG22 H 67.932 4.670 -2.833 1.00 . A A . 16 VAL HG22 1 1
7 10172 1 1 16 VAL HG23 H 67.731 6.384 -2.501 1.00 . A A . 16 VAL HG23 1 1
7 10173 1 1 16 VAL N N 65.898 7.658 -3.762 1.00 . A A . 16 VAL N 1 1
7 10174 1 1 16 VAL O O 65.317 7.650 -0.942 1.00 . A A . 16 VAL O 1 1
7 10175 1 1 17 PRO C C 63.639 6.790 0.999 1.00 . A A . 17 PRO C 1 1
7 10176 1 1 17 PRO CA C 62.701 7.178 -0.158 1.00 . A A . 17 PRO CA 1 1
7 10177 1 1 17 PRO CB C 61.373 6.392 -0.160 1.00 . A A . 17 PRO CB 1 1
7 10178 1 1 17 PRO CD C 62.324 6.192 -2.368 1.00 . A A . 17 PRO CD 1 1
7 10179 1 1 17 PRO CG C 61.012 6.236 -1.593 1.00 . A A . 17 PRO CG 1 1
7 10180 1 1 17 PRO HA H 62.497 8.225 -0.119 1.00 . A A . 17 PRO HA 1 1
7 10181 1 1 17 PRO HB2 H 61.498 5.423 0.288 1.00 . A A . 17 PRO HB2 1 1
7 10182 1 1 17 PRO HB3 H 60.598 6.947 0.349 1.00 . A A . 17 PRO HB3 1 1
7 10183 1 1 17 PRO HD2 H 62.607 5.173 -2.582 1.00 . A A . 17 PRO HD2 1 1
7 10184 1 1 17 PRO HD3 H 62.240 6.759 -3.282 1.00 . A A . 17 PRO HD3 1 1
7 10185 1 1 17 PRO HG2 H 60.459 5.317 -1.738 1.00 . A A . 17 PRO HG2 1 1
7 10186 1 1 17 PRO HG3 H 60.424 7.079 -1.923 1.00 . A A . 17 PRO HG3 1 1
7 10187 1 1 17 PRO N N 63.308 6.827 -1.468 1.00 . A A . 17 PRO N 1 1
7 10188 1 1 17 PRO O O 64.428 5.853 0.884 1.00 . A A . 17 PRO O 1 1
7 10189 1 1 18 SER C C 64.491 5.899 3.761 1.00 . A A . 18 SER C 1 1
7 10190 1 1 18 SER CA C 64.424 7.350 3.275 1.00 . A A . 18 SER CA 1 1
7 10191 1 1 18 SER CB C 63.914 8.228 4.418 1.00 . A A . 18 SER CB 1 1
7 10192 1 1 18 SER H H 62.930 8.304 2.087 1.00 . A A . 18 SER H 1 1
7 10193 1 1 18 SER HA H 65.423 7.663 3.040 1.00 . A A . 18 SER HA 1 1
7 10194 1 1 18 SER HB2 H 62.936 7.896 4.721 1.00 . A A . 18 SER HB2 1 1
7 10195 1 1 18 SER HB3 H 64.593 8.152 5.258 1.00 . A A . 18 SER HB3 1 1
7 10196 1 1 18 SER HG H 64.438 10.099 4.511 1.00 . A A . 18 SER HG 1 1
7 10197 1 1 18 SER N N 63.567 7.555 2.090 1.00 . A A . 18 SER N 1 1
7 10198 1 1 18 SER O O 65.260 5.594 4.651 1.00 . A A . 18 SER O 1 1
7 10199 1 1 18 SER OG O 63.837 9.576 3.976 1.00 . A A . 18 SER OG 1 1
7 10200 1 1 19 ARG C C 64.437 2.649 2.924 1.00 . A A . 19 ARG C 1 1
7 10201 1 1 19 ARG CA C 63.580 3.650 3.727 1.00 . A A . 19 ARG CA 1 1
7 10202 1 1 19 ARG CB C 62.122 3.174 3.706 1.00 . A A . 19 ARG CB 1 1
7 10203 1 1 19 ARG CD C 59.869 4.245 4.063 1.00 . A A . 19 ARG CD 1 1
7 10204 1 1 19 ARG CG C 61.274 4.039 4.650 1.00 . A A . 19 ARG CG 1 1
7 10205 1 1 19 ARG CZ C 58.441 3.091 2.452 1.00 . A A . 19 ARG CZ 1 1
7 10206 1 1 19 ARG H H 62.992 5.343 2.623 1.00 . A A . 19 ARG H 1 1
7 10207 1 1 19 ARG HA H 63.915 3.630 4.752 1.00 . A A . 19 ARG HA 1 1
7 10208 1 1 19 ARG HB2 H 61.737 3.250 2.702 1.00 . A A . 19 ARG HB2 1 1
7 10209 1 1 19 ARG HB3 H 62.077 2.144 4.030 1.00 . A A . 19 ARG HB3 1 1
7 10210 1 1 19 ARG HD2 H 59.177 4.453 4.864 1.00 . A A . 19 ARG HD2 1 1
7 10211 1 1 19 ARG HD3 H 59.884 5.086 3.382 1.00 . A A . 19 ARG HD3 1 1
7 10212 1 1 19 ARG HE H 59.866 2.193 3.536 1.00 . A A . 19 ARG HE 1 1
7 10213 1 1 19 ARG HG2 H 61.194 3.547 5.607 1.00 . A A . 19 ARG HG2 1 1
7 10214 1 1 19 ARG HG3 H 61.748 5.001 4.781 1.00 . A A . 19 ARG HG3 1 1
7 10215 1 1 19 ARG HH11 H 58.069 5.053 2.670 1.00 . A A . 19 ARG HH11 1 1
7 10216 1 1 19 ARG HH12 H 57.077 4.226 1.521 1.00 . A A . 19 ARG HH12 1 1
7 10217 1 1 19 ARG HH21 H 58.583 1.147 1.998 1.00 . A A . 19 ARG HH21 1 1
7 10218 1 1 19 ARG HH22 H 57.362 2.028 1.142 1.00 . A A . 19 ARG HH22 1 1
7 10219 1 1 19 ARG N N 63.640 5.039 3.257 1.00 . A A . 19 ARG N 1 1
7 10220 1 1 19 ARG NE N 59.427 3.049 3.349 1.00 . A A . 19 ARG NE 1 1
7 10221 1 1 19 ARG NH1 N 57.815 4.212 2.196 1.00 . A A . 19 ARG NH1 1 1
7 10222 1 1 19 ARG NH2 N 58.102 2.004 1.814 1.00 . A A . 19 ARG NH2 1 1
7 10223 1 1 19 ARG O O 64.376 1.454 3.209 1.00 . A A . 19 ARG O 1 1
7 10224 1 1 20 TRP C C 67.473 2.012 1.632 1.00 . A A . 20 TRP C 1 1
7 10225 1 1 20 TRP CA C 66.021 2.118 1.150 1.00 . A A . 20 TRP CA 1 1
7 10226 1 1 20 TRP CB C 65.973 2.381 -0.363 1.00 . A A . 20 TRP CB 1 1
7 10227 1 1 20 TRP CD1 C 63.447 2.519 -0.425 1.00 . A A . 20 TRP CD1 1 1
7 10228 1 1 20 TRP CD2 C 64.254 1.000 -1.875 1.00 . A A . 20 TRP CD2 1 1
7 10229 1 1 20 TRP CE2 C 62.847 0.975 -2.002 1.00 . A A . 20 TRP CE2 1 1
7 10230 1 1 20 TRP CE3 C 64.999 0.129 -2.685 1.00 . A A . 20 TRP CE3 1 1
7 10231 1 1 20 TRP CG C 64.613 1.994 -0.866 1.00 . A A . 20 TRP CG 1 1
7 10232 1 1 20 TRP CH2 C 62.962 -0.738 -3.696 1.00 . A A . 20 TRP CH2 1 1
7 10233 1 1 20 TRP CZ2 C 62.204 0.120 -2.898 1.00 . A A . 20 TRP CZ2 1 1
7 10234 1 1 20 TRP CZ3 C 64.359 -0.733 -3.589 1.00 . A A . 20 TRP CZ3 1 1
7 10235 1 1 20 TRP H H 65.237 4.051 1.718 1.00 . A A . 20 TRP H 1 1
7 10236 1 1 20 TRP HA H 65.576 1.146 1.311 1.00 . A A . 20 TRP HA 1 1
7 10237 1 1 20 TRP HB2 H 66.168 3.419 -0.579 1.00 . A A . 20 TRP HB2 1 1
7 10238 1 1 20 TRP HB3 H 66.719 1.766 -0.852 1.00 . A A . 20 TRP HB3 1 1
7 10239 1 1 20 TRP HD1 H 63.349 3.283 0.332 1.00 . A A . 20 TRP HD1 1 1
7 10240 1 1 20 TRP HE1 H 61.456 2.108 -0.966 1.00 . A A . 20 TRP HE1 1 1
7 10241 1 1 20 TRP HE3 H 66.073 0.121 -2.612 1.00 . A A . 20 TRP HE3 1 1
7 10242 1 1 20 TRP HH2 H 62.475 -1.404 -4.393 1.00 . A A . 20 TRP HH2 1 1
7 10243 1 1 20 TRP HZ2 H 61.126 0.122 -2.975 1.00 . A A . 20 TRP HZ2 1 1
7 10244 1 1 20 TRP HZ3 H 64.946 -1.396 -4.206 1.00 . A A . 20 TRP HZ3 1 1
7 10245 1 1 20 TRP N N 65.216 3.093 1.928 1.00 . A A . 20 TRP N 1 1
7 10246 1 1 20 TRP NE1 N 62.401 1.911 -1.099 1.00 . A A . 20 TRP NE1 1 1
7 10247 1 1 20 TRP O O 68.357 1.587 0.890 1.00 . A A . 20 TRP O 1 1
7 10248 1 1 21 LYS C C 69.787 1.069 3.254 1.00 . A A . 21 LYS C 1 1
7 10249 1 1 21 LYS CA C 69.005 2.366 3.563 1.00 . A A . 21 LYS CA 1 1
7 10250 1 1 21 LYS CB C 68.682 2.526 5.093 1.00 . A A . 21 LYS CB 1 1
7 10251 1 1 21 LYS CD C 67.642 4.774 5.586 1.00 . A A . 21 LYS CD 1 1
7 10252 1 1 21 LYS CE C 67.621 5.744 6.761 1.00 . A A . 21 LYS CE 1 1
7 10253 1 1 21 LYS CG C 68.949 3.978 5.571 1.00 . A A . 21 LYS CG 1 1
7 10254 1 1 21 LYS H H 66.976 2.769 3.415 1.00 . A A . 21 LYS H 1 1
7 10255 1 1 21 LYS HA H 69.598 3.193 3.235 1.00 . A A . 21 LYS HA 1 1
7 10256 1 1 21 LYS HB2 H 67.637 2.305 5.243 1.00 . A A . 21 LYS HB2 1 1
7 10257 1 1 21 LYS HB3 H 69.245 1.833 5.698 1.00 . A A . 21 LYS HB3 1 1
7 10258 1 1 21 LYS HD2 H 67.546 5.339 4.664 1.00 . A A . 21 LYS HD2 1 1
7 10259 1 1 21 LYS HD3 H 66.803 4.104 5.684 1.00 . A A . 21 LYS HD3 1 1
7 10260 1 1 21 LYS HE2 H 68.538 6.312 6.777 1.00 . A A . 21 LYS HE2 1 1
7 10261 1 1 21 LYS HE3 H 66.777 6.413 6.646 1.00 . A A . 21 LYS HE3 1 1
7 10262 1 1 21 LYS HG2 H 69.360 3.960 6.571 1.00 . A A . 21 LYS HG2 1 1
7 10263 1 1 21 LYS HG3 H 69.644 4.470 4.908 1.00 . A A . 21 LYS HG3 1 1
7 10264 1 1 21 LYS HZ1 H 67.990 4.077 7.954 1.00 . A A . 21 LYS HZ1 1 1
7 10265 1 1 21 LYS HZ2 H 66.478 4.803 8.225 1.00 . A A . 21 LYS HZ2 1 1
7 10266 1 1 21 LYS HZ3 H 67.893 5.534 8.815 1.00 . A A . 21 LYS HZ3 1 1
7 10267 1 1 21 LYS N N 67.693 2.395 2.880 1.00 . A A . 21 LYS N 1 1
7 10268 1 1 21 LYS NZ N 67.485 4.982 8.034 1.00 . A A . 21 LYS NZ 1 1
7 10269 1 1 21 LYS O O 69.190 0.139 2.743 1.00 . A A . 21 LYS O 1 1
7 10270 1 1 22 CYS C C 71.019 -1.263 4.016 1.00 . A A . 22 CYS C 1 1
7 10271 1 1 22 CYS CA C 71.910 -0.177 3.483 1.00 . A A . 22 CYS CA 1 1
7 10272 1 1 22 CYS CB C 73.183 -0.142 4.347 1.00 . A A . 22 CYS CB 1 1
7 10273 1 1 22 CYS H H 71.401 1.747 4.132 1.00 . A A . 22 CYS H 1 1
7 10274 1 1 22 CYS HA H 72.174 -0.345 2.458 1.00 . A A . 22 CYS HA 1 1
7 10275 1 1 22 CYS HB2 H 73.452 -1.157 4.620 1.00 . A A . 22 CYS HB2 1 1
7 10276 1 1 22 CYS HB3 H 74.006 0.306 3.798 1.00 . A A . 22 CYS HB3 1 1
7 10277 1 1 22 CYS N N 71.107 1.025 3.638 1.00 . A A . 22 CYS N 1 1
7 10278 1 1 22 CYS O O 70.840 -1.414 5.223 1.00 . A A . 22 CYS O 1 1
7 10279 1 1 22 CYS SG S 72.845 0.805 5.847 1.00 . A A . 22 CYS SG 1 1
7 10280 1 1 23 ASP C C 69.512 -4.050 2.332 1.00 . A A . 23 ASP C 1 1
7 10281 1 1 23 ASP CA C 69.514 -3.038 3.448 1.00 . A A . 23 ASP CA 1 1
7 10282 1 1 23 ASP CB C 68.108 -2.454 3.589 1.00 . A A . 23 ASP CB 1 1
7 10283 1 1 23 ASP CG C 67.588 -1.990 2.221 1.00 . A A . 23 ASP CG 1 1
7 10284 1 1 23 ASP H H 70.591 -1.793 2.166 1.00 . A A . 23 ASP H 1 1
7 10285 1 1 23 ASP HA H 69.808 -3.507 4.374 1.00 . A A . 23 ASP HA 1 1
7 10286 1 1 23 ASP HB2 H 67.446 -3.208 3.987 1.00 . A A . 23 ASP HB2 1 1
7 10287 1 1 23 ASP HB3 H 68.137 -1.611 4.263 1.00 . A A . 23 ASP HB3 1 1
7 10288 1 1 23 ASP N N 70.436 -1.983 3.109 1.00 . A A . 23 ASP N 1 1
7 10289 1 1 23 ASP O O 68.572 -4.833 2.190 1.00 . A A . 23 ASP O 1 1
7 10290 1 1 23 ASP OD1 O 68.405 -1.732 1.335 1.00 . A A . 23 ASP OD1 1 1
7 10291 1 1 23 ASP OD2 O 66.381 -1.891 2.080 1.00 . A A . 23 ASP OD2 1 1
7 10292 1 1 24 GLY C C 69.813 -4.574 -0.765 1.00 . A A . 24 GLY C 1 1
7 10293 1 1 24 GLY CA C 70.667 -4.976 0.423 1.00 . A A . 24 GLY CA 1 1
7 10294 1 1 24 GLY H H 71.322 -3.393 1.693 1.00 . A A . 24 GLY H 1 1
7 10295 1 1 24 GLY HA2 H 71.684 -5.020 0.091 1.00 . A A . 24 GLY HA2 1 1
7 10296 1 1 24 GLY HA3 H 70.361 -5.956 0.759 1.00 . A A . 24 GLY HA3 1 1
7 10297 1 1 24 GLY N N 70.570 -4.035 1.538 1.00 . A A . 24 GLY N 1 1
7 10298 1 1 24 GLY O O 69.670 -5.349 -1.709 1.00 . A A . 24 GLY O 1 1
7 10299 1 1 25 ASP C C 69.283 -2.098 -2.844 1.00 . A A . 25 ASP C 1 1
7 10300 1 1 25 ASP CA C 68.426 -2.940 -1.849 1.00 . A A . 25 ASP CA 1 1
7 10301 1 1 25 ASP CB C 67.216 -2.156 -1.312 1.00 . A A . 25 ASP CB 1 1
7 10302 1 1 25 ASP CG C 66.375 -3.050 -0.403 1.00 . A A . 25 ASP CG 1 1
7 10303 1 1 25 ASP H H 69.371 -2.784 0.031 1.00 . A A . 25 ASP H 1 1
7 10304 1 1 25 ASP HA H 68.054 -3.820 -2.340 1.00 . A A . 25 ASP HA 1 1
7 10305 1 1 25 ASP HB2 H 67.550 -1.299 -0.753 1.00 . A A . 25 ASP HB2 1 1
7 10306 1 1 25 ASP HB3 H 66.601 -1.835 -2.133 1.00 . A A . 25 ASP HB3 1 1
7 10307 1 1 25 ASP N N 69.247 -3.376 -0.738 1.00 . A A . 25 ASP N 1 1
7 10308 1 1 25 ASP O O 69.665 -0.971 -2.534 1.00 . A A . 25 ASP O 1 1
7 10309 1 1 25 ASP OD1 O 66.827 -4.135 -0.078 1.00 . A A . 25 ASP OD1 1 1
7 10310 1 1 25 ASP OD2 O 65.284 -2.636 -0.049 1.00 . A A . 25 ASP OD2 1 1
7 10311 1 1 26 PRO C C 69.788 -0.782 -5.790 1.00 . A A . 26 PRO C 1 1
7 10312 1 1 26 PRO CA C 70.444 -1.982 -5.100 1.00 . A A . 26 PRO CA 1 1
7 10313 1 1 26 PRO CB C 70.726 -3.087 -6.106 1.00 . A A . 26 PRO CB 1 1
7 10314 1 1 26 PRO CD C 69.188 -3.988 -4.477 1.00 . A A . 26 PRO CD 1 1
7 10315 1 1 26 PRO CG C 69.602 -4.046 -5.949 1.00 . A A . 26 PRO CG 1 1
7 10316 1 1 26 PRO HA H 71.382 -1.669 -4.670 1.00 . A A . 26 PRO HA 1 1
7 10317 1 1 26 PRO HB2 H 70.750 -2.679 -7.107 1.00 . A A . 26 PRO HB2 1 1
7 10318 1 1 26 PRO HB3 H 71.661 -3.567 -5.875 1.00 . A A . 26 PRO HB3 1 1
7 10319 1 1 26 PRO HD2 H 68.117 -4.109 -4.388 1.00 . A A . 26 PRO HD2 1 1
7 10320 1 1 26 PRO HD3 H 69.703 -4.749 -3.914 1.00 . A A . 26 PRO HD3 1 1
7 10321 1 1 26 PRO HG2 H 68.774 -3.754 -6.583 1.00 . A A . 26 PRO HG2 1 1
7 10322 1 1 26 PRO HG3 H 69.926 -5.044 -6.196 1.00 . A A . 26 PRO HG3 1 1
7 10323 1 1 26 PRO N N 69.604 -2.641 -4.019 1.00 . A A . 26 PRO N 1 1
7 10324 1 1 26 PRO O O 70.070 -0.518 -6.959 1.00 . A A . 26 PRO O 1 1
7 10325 1 1 27 ASP C C 68.991 1.909 -6.547 1.00 . A A . 27 ASP C 1 1
7 10326 1 1 27 ASP CA C 68.092 0.969 -5.743 1.00 . A A . 27 ASP CA 1 1
7 10327 1 1 27 ASP CB C 67.374 1.808 -4.671 1.00 . A A . 27 ASP CB 1 1
7 10328 1 1 27 ASP CG C 68.191 1.809 -3.375 1.00 . A A . 27 ASP CG 1 1
7 10329 1 1 27 ASP H H 68.642 -0.408 -4.221 1.00 . A A . 27 ASP H 1 1
7 10330 1 1 27 ASP HA H 67.352 0.545 -6.403 1.00 . A A . 27 ASP HA 1 1
7 10331 1 1 27 ASP HB2 H 67.286 2.828 -5.031 1.00 . A A . 27 ASP HB2 1 1
7 10332 1 1 27 ASP HB3 H 66.377 1.419 -4.486 1.00 . A A . 27 ASP HB3 1 1
7 10333 1 1 27 ASP N N 68.857 -0.128 -5.120 1.00 . A A . 27 ASP N 1 1
7 10334 1 1 27 ASP O O 68.573 2.359 -7.601 1.00 . A A . 27 ASP O 1 1
7 10335 1 1 27 ASP OD1 O 69.001 2.704 -3.232 1.00 . A A . 27 ASP OD1 1 1
7 10336 1 1 27 ASP OD2 O 68.015 0.914 -2.555 1.00 . A A . 27 ASP OD2 1 1
7 10337 1 1 28 CYS C C 72.315 2.029 -7.345 1.00 . A A . 28 CYS C 1 1
7 10338 1 1 28 CYS CA C 71.145 2.920 -6.938 1.00 . A A . 28 CYS CA 1 1
7 10339 1 1 28 CYS CB C 71.639 4.170 -6.209 1.00 . A A . 28 CYS CB 1 1
7 10340 1 1 28 CYS H H 70.584 1.670 -5.359 1.00 . A A . 28 CYS H 1 1
7 10341 1 1 28 CYS HA H 70.630 3.234 -7.818 1.00 . A A . 28 CYS HA 1 1
7 10342 1 1 28 CYS HB2 H 70.828 4.620 -5.654 1.00 . A A . 28 CYS HB2 1 1
7 10343 1 1 28 CYS HB3 H 72.443 3.918 -5.542 1.00 . A A . 28 CYS HB3 1 1
7 10344 1 1 28 CYS N N 70.238 2.120 -6.139 1.00 . A A . 28 CYS N 1 1
7 10345 1 1 28 CYS O O 73.073 1.569 -6.492 1.00 . A A . 28 CYS O 1 1
7 10346 1 1 28 CYS SG S 72.234 5.315 -7.483 1.00 . A A . 28 CYS SG 1 1
7 10347 1 1 29 GLU C C 74.873 1.514 -8.973 1.00 . A A . 29 GLU C 1 1
7 10348 1 1 29 GLU CA C 73.503 0.876 -9.127 1.00 . A A . 29 GLU CA 1 1
7 10349 1 1 29 GLU CB C 73.265 0.536 -10.600 1.00 . A A . 29 GLU CB 1 1
7 10350 1 1 29 GLU CD C 72.570 -1.868 -10.585 1.00 . A A . 29 GLU CD 1 1
7 10351 1 1 29 GLU CG C 72.084 -0.430 -10.717 1.00 . A A . 29 GLU CG 1 1
7 10352 1 1 29 GLU H H 71.807 2.129 -9.294 1.00 . A A . 29 GLU H 1 1
7 10353 1 1 29 GLU HA H 73.481 -0.039 -8.557 1.00 . A A . 29 GLU HA 1 1
7 10354 1 1 29 GLU HB2 H 73.046 1.440 -11.148 1.00 . A A . 29 GLU HB2 1 1
7 10355 1 1 29 GLU HB3 H 74.149 0.070 -11.009 1.00 . A A . 29 GLU HB3 1 1
7 10356 1 1 29 GLU HG2 H 71.370 -0.220 -9.935 1.00 . A A . 29 GLU HG2 1 1
7 10357 1 1 29 GLU HG3 H 71.609 -0.301 -11.679 1.00 . A A . 29 GLU HG3 1 1
7 10358 1 1 29 GLU N N 72.440 1.753 -8.645 1.00 . A A . 29 GLU N 1 1
7 10359 1 1 29 GLU O O 75.835 0.846 -8.592 1.00 . A A . 29 GLU O 1 1
7 10360 1 1 29 GLU OE1 O 73.085 -2.206 -9.531 1.00 . A A . 29 GLU OE1 1 1
7 10361 1 1 29 GLU OE2 O 72.420 -2.615 -11.539 1.00 . A A . 29 GLU OE2 1 1
7 10362 1 1 30 ASP C C 76.291 4.421 -7.976 1.00 . A A . 30 ASP C 1 1
7 10363 1 1 30 ASP CA C 76.245 3.490 -9.184 1.00 . A A . 30 ASP CA 1 1
7 10364 1 1 30 ASP CB C 76.511 4.293 -10.464 1.00 . A A . 30 ASP CB 1 1
7 10365 1 1 30 ASP CG C 77.398 3.489 -11.407 1.00 . A A . 30 ASP CG 1 1
7 10366 1 1 30 ASP H H 74.176 3.285 -9.593 1.00 . A A . 30 ASP H 1 1
7 10367 1 1 30 ASP HA H 77.027 2.753 -9.079 1.00 . A A . 30 ASP HA 1 1
7 10368 1 1 30 ASP HB2 H 75.573 4.512 -10.956 1.00 . A A . 30 ASP HB2 1 1
7 10369 1 1 30 ASP HB3 H 77.006 5.218 -10.212 1.00 . A A . 30 ASP HB3 1 1
7 10370 1 1 30 ASP N N 74.969 2.800 -9.284 1.00 . A A . 30 ASP N 1 1
7 10371 1 1 30 ASP O O 77.317 5.050 -7.724 1.00 . A A . 30 ASP O 1 1
7 10372 1 1 30 ASP OD1 O 78.607 3.597 -11.287 1.00 . A A . 30 ASP OD1 1 1
7 10373 1 1 30 ASP OD2 O 76.856 2.774 -12.236 1.00 . A A . 30 ASP OD2 1 1
7 10374 1 1 31 GLY C C 75.677 4.771 -4.776 1.00 . A A . 31 GLY C 1 1
7 10375 1 1 31 GLY CA C 75.178 5.429 -6.070 1.00 . A A . 31 GLY CA 1 1
7 10376 1 1 31 GLY H H 74.361 4.034 -7.454 1.00 . A A . 31 GLY H 1 1
7 10377 1 1 31 GLY HA2 H 75.811 6.277 -6.290 1.00 . A A . 31 GLY HA2 1 1
7 10378 1 1 31 GLY HA3 H 74.176 5.788 -5.904 1.00 . A A . 31 GLY HA3 1 1
7 10379 1 1 31 GLY N N 75.187 4.533 -7.229 1.00 . A A . 31 GLY N 1 1
7 10380 1 1 31 GLY O O 75.969 5.479 -3.815 1.00 . A A . 31 GLY O 1 1
7 10381 1 1 32 SER C C 75.390 3.354 -2.275 1.00 . A A . 32 SER C 1 1
7 10382 1 1 32 SER CA C 76.175 2.796 -3.470 1.00 . A A . 32 SER CA 1 1
7 10383 1 1 32 SER CB C 77.671 3.028 -3.267 1.00 . A A . 32 SER CB 1 1
7 10384 1 1 32 SER H H 75.466 2.879 -5.470 1.00 . A A . 32 SER H 1 1
7 10385 1 1 32 SER HA H 75.997 1.731 -3.529 1.00 . A A . 32 SER HA 1 1
7 10386 1 1 32 SER HB2 H 77.824 3.909 -2.668 1.00 . A A . 32 SER HB2 1 1
7 10387 1 1 32 SER HB3 H 78.102 2.173 -2.760 1.00 . A A . 32 SER HB3 1 1
7 10388 1 1 32 SER HG H 78.189 2.395 -5.033 1.00 . A A . 32 SER HG 1 1
7 10389 1 1 32 SER N N 75.741 3.436 -4.708 1.00 . A A . 32 SER N 1 1
7 10390 1 1 32 SER O O 75.973 3.778 -1.280 1.00 . A A . 32 SER O 1 1
7 10391 1 1 32 SER OG O 78.294 3.208 -4.532 1.00 . A A . 32 SER OG 1 1
7 10392 1 1 33 ASP C C 73.442 3.116 0.009 1.00 . A A . 33 ASP C 1 1
7 10393 1 1 33 ASP CA C 73.190 3.858 -1.308 1.00 . A A . 33 ASP CA 1 1
7 10394 1 1 33 ASP CB C 71.701 3.696 -1.652 1.00 . A A . 33 ASP CB 1 1
7 10395 1 1 33 ASP CG C 71.448 2.295 -2.205 1.00 . A A . 33 ASP CG 1 1
7 10396 1 1 33 ASP H H 73.666 3.004 -3.231 1.00 . A A . 33 ASP H 1 1
7 10397 1 1 33 ASP HA H 73.395 4.904 -1.158 1.00 . A A . 33 ASP HA 1 1
7 10398 1 1 33 ASP HB2 H 71.118 3.828 -0.747 1.00 . A A . 33 ASP HB2 1 1
7 10399 1 1 33 ASP HB3 H 71.396 4.440 -2.379 1.00 . A A . 33 ASP HB3 1 1
7 10400 1 1 33 ASP N N 74.055 3.351 -2.392 1.00 . A A . 33 ASP N 1 1
7 10401 1 1 33 ASP O O 72.903 3.501 1.047 1.00 . A A . 33 ASP O 1 1
7 10402 1 1 33 ASP OD1 O 71.957 2.001 -3.274 1.00 . A A . 33 ASP OD1 1 1
7 10403 1 1 33 ASP OD2 O 70.744 1.535 -1.549 1.00 . A A . 33 ASP OD2 1 1
7 10404 1 1 34 GLU C C 75.924 1.445 1.674 1.00 . A A . 34 GLU C 1 1
7 10405 1 1 34 GLU CA C 74.478 1.254 1.169 1.00 . A A . 34 GLU CA 1 1
7 10406 1 1 34 GLU CB C 74.211 -0.226 0.850 1.00 . A A . 34 GLU CB 1 1
7 10407 1 1 34 GLU CD C 72.185 -1.645 0.362 1.00 . A A . 34 GLU CD 1 1
7 10408 1 1 34 GLU CG C 72.952 -0.388 -0.030 1.00 . A A . 34 GLU CG 1 1
7 10409 1 1 34 GLU H H 74.614 1.743 -0.879 1.00 . A A . 34 GLU H 1 1
7 10410 1 1 34 GLU HA H 73.799 1.567 1.946 1.00 . A A . 34 GLU HA 1 1
7 10411 1 1 34 GLU HB2 H 75.056 -0.634 0.330 1.00 . A A . 34 GLU HB2 1 1
7 10412 1 1 34 GLU HB3 H 74.062 -0.756 1.766 1.00 . A A . 34 GLU HB3 1 1
7 10413 1 1 34 GLU HG2 H 72.307 0.467 0.097 1.00 . A A . 34 GLU HG2 1 1
7 10414 1 1 34 GLU HG3 H 73.243 -0.475 -1.066 1.00 . A A . 34 GLU HG3 1 1
7 10415 1 1 34 GLU N N 74.223 2.040 -0.031 1.00 . A A . 34 GLU N 1 1
7 10416 1 1 34 GLU O O 76.335 0.828 2.658 1.00 . A A . 34 GLU O 1 1
7 10417 1 1 34 GLU OE1 O 72.822 -2.612 0.747 1.00 . A A . 34 GLU OE1 1 1
7 10418 1 1 34 GLU OE2 O 70.966 -1.621 0.271 1.00 . A A . 34 GLU OE2 1 1
7 10419 1 1 35 SER C C 78.171 3.783 2.286 1.00 . A A . 35 SER C 1 1
7 10420 1 1 35 SER CA C 78.070 2.596 1.325 1.00 . A A . 35 SER CA 1 1
7 10421 1 1 35 SER CB C 78.833 2.918 0.040 1.00 . A A . 35 SER CB 1 1
7 10422 1 1 35 SER H H 76.292 2.750 0.228 1.00 . A A . 35 SER H 1 1
7 10423 1 1 35 SER HA H 78.515 1.728 1.785 1.00 . A A . 35 SER HA 1 1
7 10424 1 1 35 SER HB2 H 78.135 3.179 -0.732 1.00 . A A . 35 SER HB2 1 1
7 10425 1 1 35 SER HB3 H 79.493 3.753 0.211 1.00 . A A . 35 SER HB3 1 1
7 10426 1 1 35 SER HG H 79.564 1.737 -1.324 1.00 . A A . 35 SER HG 1 1
7 10427 1 1 35 SER N N 76.679 2.300 0.985 1.00 . A A . 35 SER N 1 1
7 10428 1 1 35 SER O O 77.191 4.494 2.510 1.00 . A A . 35 SER O 1 1
7 10429 1 1 35 SER OG O 79.579 1.778 -0.364 1.00 . A A . 35 SER OG 1 1
7 10430 1 1 36 PRO C C 78.985 6.469 3.367 1.00 . A A . 36 PRO C 1 1
7 10431 1 1 36 PRO CA C 79.598 5.136 3.796 1.00 . A A . 36 PRO CA 1 1
7 10432 1 1 36 PRO CB C 81.122 5.223 3.836 1.00 . A A . 36 PRO CB 1 1
7 10433 1 1 36 PRO CD C 80.555 3.191 2.646 1.00 . A A . 36 PRO CD 1 1
7 10434 1 1 36 PRO CG C 81.594 3.835 3.567 1.00 . A A . 36 PRO CG 1 1
7 10435 1 1 36 PRO HA H 79.241 4.883 4.766 1.00 . A A . 36 PRO HA 1 1
7 10436 1 1 36 PRO HB2 H 81.480 5.900 3.072 1.00 . A A . 36 PRO HB2 1 1
7 10437 1 1 36 PRO HB3 H 81.454 5.543 4.812 1.00 . A A . 36 PRO HB3 1 1
7 10438 1 1 36 PRO HD2 H 80.890 3.239 1.621 1.00 . A A . 36 PRO HD2 1 1
7 10439 1 1 36 PRO HD3 H 80.370 2.170 2.938 1.00 . A A . 36 PRO HD3 1 1
7 10440 1 1 36 PRO HG2 H 82.561 3.862 3.081 1.00 . A A . 36 PRO HG2 1 1
7 10441 1 1 36 PRO HG3 H 81.656 3.278 4.489 1.00 . A A . 36 PRO HG3 1 1
7 10442 1 1 36 PRO N N 79.340 4.007 2.846 1.00 . A A . 36 PRO N 1 1
7 10443 1 1 36 PRO O O 78.797 7.355 4.194 1.00 . A A . 36 PRO O 1 1
7 10444 1 1 37 GLU C C 76.675 8.036 2.164 1.00 . A A . 37 GLU C 1 1
7 10445 1 1 37 GLU CA C 78.092 7.856 1.609 1.00 . A A . 37 GLU CA 1 1
7 10446 1 1 37 GLU CB C 78.050 7.835 0.079 1.00 . A A . 37 GLU CB 1 1
7 10447 1 1 37 GLU CD C 77.263 10.164 -0.407 1.00 . A A . 37 GLU CD 1 1
7 10448 1 1 37 GLU CG C 78.449 9.207 -0.468 1.00 . A A . 37 GLU CG 1 1
7 10449 1 1 37 GLU H H 78.849 5.888 1.464 1.00 . A A . 37 GLU H 1 1
7 10450 1 1 37 GLU HA H 78.704 8.683 1.930 1.00 . A A . 37 GLU HA 1 1
7 10451 1 1 37 GLU HB2 H 78.739 7.087 -0.287 1.00 . A A . 37 GLU HB2 1 1
7 10452 1 1 37 GLU HB3 H 77.052 7.592 -0.250 1.00 . A A . 37 GLU HB3 1 1
7 10453 1 1 37 GLU HG2 H 79.262 9.606 0.122 1.00 . A A . 37 GLU HG2 1 1
7 10454 1 1 37 GLU HG3 H 78.771 9.104 -1.494 1.00 . A A . 37 GLU HG3 1 1
7 10455 1 1 37 GLU N N 78.679 6.616 2.091 1.00 . A A . 37 GLU N 1 1
7 10456 1 1 37 GLU O O 76.317 9.114 2.639 1.00 . A A . 37 GLU O 1 1
7 10457 1 1 37 GLU OE1 O 76.922 10.583 0.687 1.00 . A A . 37 GLU OE1 1 1
7 10458 1 1 37 GLU OE2 O 76.714 10.463 -1.454 1.00 . A A . 37 GLU OE2 1 1
7 10459 1 1 38 GLN C C 74.294 6.251 3.823 1.00 . A A . 38 GLN C 1 1
7 10460 1 1 38 GLN CA C 74.480 7.047 2.538 1.00 . A A . 38 GLN CA 1 1
7 10461 1 1 38 GLN CB C 73.551 6.503 1.447 1.00 . A A . 38 GLN CB 1 1
7 10462 1 1 38 GLN CD C 73.917 7.893 -0.624 1.00 . A A . 38 GLN CD 1 1
7 10463 1 1 38 GLN CG C 73.016 7.656 0.589 1.00 . A A . 38 GLN CG 1 1
7 10464 1 1 38 GLN H H 76.207 6.171 1.654 1.00 . A A . 38 GLN H 1 1
7 10465 1 1 38 GLN HA H 74.224 8.075 2.735 1.00 . A A . 38 GLN HA 1 1
7 10466 1 1 38 GLN HB2 H 74.099 5.814 0.822 1.00 . A A . 38 GLN HB2 1 1
7 10467 1 1 38 GLN HB3 H 72.722 5.987 1.909 1.00 . A A . 38 GLN HB3 1 1
7 10468 1 1 38 GLN HE21 H 74.655 9.612 0.051 1.00 . A A . 38 GLN HE21 1 1
7 10469 1 1 38 GLN HE22 H 75.231 9.121 -1.467 1.00 . A A . 38 GLN HE22 1 1
7 10470 1 1 38 GLN HG2 H 72.025 7.405 0.246 1.00 . A A . 38 GLN HG2 1 1
7 10471 1 1 38 GLN HG3 H 72.971 8.555 1.182 1.00 . A A . 38 GLN HG3 1 1
7 10472 1 1 38 GLN N N 75.868 6.983 2.071 1.00 . A A . 38 GLN N 1 1
7 10473 1 1 38 GLN NE2 N 74.666 8.963 -0.682 1.00 . A A . 38 GLN NE2 1 1
7 10474 1 1 38 GLN O O 73.660 6.723 4.766 1.00 . A A . 38 GLN O 1 1
7 10475 1 1 38 GLN OE1 O 73.934 7.085 -1.551 1.00 . A A . 38 GLN OE1 1 1
7 10476 1 1 39 CYS C C 75.887 4.632 6.022 1.00 . A A . 39 CYS C 1 1
7 10477 1 1 39 CYS CA C 74.798 4.221 5.061 1.00 . A A . 39 CYS CA 1 1
7 10478 1 1 39 CYS CB C 74.940 2.725 4.732 1.00 . A A . 39 CYS CB 1 1
7 10479 1 1 39 CYS H H 75.364 4.729 3.094 1.00 . A A . 39 CYS H 1 1
7 10480 1 1 39 CYS HA H 73.847 4.368 5.549 1.00 . A A . 39 CYS HA 1 1
7 10481 1 1 39 CYS HB2 H 74.248 2.451 3.949 1.00 . A A . 39 CYS HB2 1 1
7 10482 1 1 39 CYS HB3 H 75.952 2.509 4.419 1.00 . A A . 39 CYS HB3 1 1
7 10483 1 1 39 CYS N N 74.874 5.061 3.871 1.00 . A A . 39 CYS N 1 1
7 10484 1 1 39 CYS O O 76.460 3.777 6.649 1.00 . A A . 39 CYS O 1 1
7 10485 1 1 39 CYS SG S 74.565 1.770 6.228 1.00 . A A . 39 CYS SG 1 1
7 10486 1 1 40 HIS C C 77.051 6.040 8.407 1.00 . A A . 40 HIS C 1 1
7 10487 1 1 40 HIS CA C 77.265 6.459 6.944 1.00 . A A . 40 HIS CA 1 1
7 10488 1 1 40 HIS CB C 77.313 7.993 6.886 1.00 . A A . 40 HIS CB 1 1
7 10489 1 1 40 HIS CD2 C 75.041 8.922 5.946 1.00 . A A . 40 HIS CD2 1 1
7 10490 1 1 40 HIS CE1 C 74.040 9.277 7.835 1.00 . A A . 40 HIS CE1 1 1
7 10491 1 1 40 HIS CG C 75.916 8.549 6.935 1.00 . A A . 40 HIS CG 1 1
7 10492 1 1 40 HIS H H 75.724 6.569 5.505 1.00 . A A . 40 HIS H 1 1
7 10493 1 1 40 HIS HA H 78.205 6.073 6.580 1.00 . A A . 40 HIS HA 1 1
7 10494 1 1 40 HIS HB2 H 77.873 8.364 7.732 1.00 . A A . 40 HIS HB2 1 1
7 10495 1 1 40 HIS HB3 H 77.795 8.313 5.976 1.00 . A A . 40 HIS HB3 1 1
7 10496 1 1 40 HIS HD2 H 75.241 8.869 4.887 1.00 . A A . 40 HIS HD2 1 1
7 10497 1 1 40 HIS HE1 H 73.302 9.555 8.574 1.00 . A A . 40 HIS HE1 1 1
7 10498 1 1 40 HIS HE2 H 73.060 9.711 6.050 1.00 . A A . 40 HIS HE2 1 1
7 10499 1 1 40 HIS N N 76.201 5.944 6.075 1.00 . A A . 40 HIS N 1 1
7 10500 1 1 40 HIS ND1 N 75.257 8.784 8.132 1.00 . A A . 40 HIS ND1 1 1
7 10501 1 1 40 HIS NE2 N 73.857 9.382 6.517 1.00 . A A . 40 HIS NE2 1 1
7 10502 1 1 40 HIS O O 76.716 6.870 9.252 1.00 . A A . 40 HIS O 1 1
7 10503 1 1 41 MET C C 77.061 2.651 9.928 1.00 . A A . 41 MET C 1 1
7 10504 1 1 41 MET CA C 77.057 4.182 10.008 1.00 . A A . 41 MET CA 1 1
7 10505 1 1 41 MET CB C 75.728 4.644 10.613 1.00 . A A . 41 MET CB 1 1
7 10506 1 1 41 MET CE C 75.152 7.672 13.334 1.00 . A A . 41 MET CE 1 1
7 10507 1 1 41 MET CG C 75.996 5.655 11.728 1.00 . A A . 41 MET CG 1 1
7 10508 1 1 41 MET H H 77.489 4.163 7.950 1.00 . A A . 41 MET H 1 1
7 10509 1 1 41 MET HA H 77.864 4.506 10.644 1.00 . A A . 41 MET HA 1 1
7 10510 1 1 41 MET HB2 H 75.125 5.105 9.843 1.00 . A A . 41 MET HB2 1 1
7 10511 1 1 41 MET HB3 H 75.203 3.793 11.020 1.00 . A A . 41 MET HB3 1 1
7 10512 1 1 41 MET HE1 H 76.228 7.774 13.316 1.00 . A A . 41 MET HE1 1 1
7 10513 1 1 41 MET HE2 H 74.861 7.107 14.204 1.00 . A A . 41 MET HE2 1 1
7 10514 1 1 41 MET HE3 H 74.693 8.650 13.370 1.00 . A A . 41 MET HE3 1 1
7 10515 1 1 41 MET HG2 H 76.108 5.134 12.667 1.00 . A A . 41 MET HG2 1 1
7 10516 1 1 41 MET HG3 H 76.901 6.201 11.508 1.00 . A A . 41 MET HG3 1 1
7 10517 1 1 41 MET N N 77.236 4.754 8.677 1.00 . A A . 41 MET N 1 1
7 10518 1 1 41 MET O O 77.432 1.976 10.889 1.00 . A A . 41 MET O 1 1
7 10519 1 1 41 MET SD S 74.606 6.809 11.840 1.00 . A A . 41 MET SD 1 1
7 10520 1 1 42 ARG C C 77.057 0.209 7.205 1.00 . A A . 42 ARG C 1 1
7 10521 1 1 42 ARG CA C 76.600 0.656 8.607 1.00 . A A . 42 ARG CA 1 1
7 10522 1 1 42 ARG CB C 75.186 0.121 8.898 1.00 . A A . 42 ARG CB 1 1
7 10523 1 1 42 ARG CD C 72.962 0.637 9.914 1.00 . A A . 42 ARG CD 1 1
7 10524 1 1 42 ARG CG C 74.330 1.215 9.544 1.00 . A A . 42 ARG CG 1 1
7 10525 1 1 42 ARG CZ C 72.737 1.263 12.263 1.00 . A A . 42 ARG CZ 1 1
7 10526 1 1 42 ARG H H 76.355 2.682 8.053 1.00 . A A . 42 ARG H 1 1
7 10527 1 1 42 ARG HA H 77.274 0.224 9.318 1.00 . A A . 42 ARG HA 1 1
7 10528 1 1 42 ARG HB2 H 74.723 -0.203 7.980 1.00 . A A . 42 ARG HB2 1 1
7 10529 1 1 42 ARG HB3 H 75.254 -0.717 9.578 1.00 . A A . 42 ARG HB3 1 1
7 10530 1 1 42 ARG HD2 H 72.315 0.666 9.051 1.00 . A A . 42 ARG HD2 1 1
7 10531 1 1 42 ARG HD3 H 73.083 -0.388 10.234 1.00 . A A . 42 ARG HD3 1 1
7 10532 1 1 42 ARG HE H 71.659 2.064 10.777 1.00 . A A . 42 ARG HE 1 1
7 10533 1 1 42 ARG HG2 H 74.820 1.577 10.436 1.00 . A A . 42 ARG HG2 1 1
7 10534 1 1 42 ARG HG3 H 74.194 2.029 8.850 1.00 . A A . 42 ARG HG3 1 1
7 10535 1 1 42 ARG HH11 H 74.099 -0.164 11.885 1.00 . A A . 42 ARG HH11 1 1
7 10536 1 1 42 ARG HH12 H 73.936 0.294 13.544 1.00 . A A . 42 ARG HH12 1 1
7 10537 1 1 42 ARG HH21 H 71.470 2.653 12.950 1.00 . A A . 42 ARG HH21 1 1
7 10538 1 1 42 ARG HH22 H 72.457 1.881 14.146 1.00 . A A . 42 ARG HH22 1 1
7 10539 1 1 42 ARG N N 76.640 2.106 8.780 1.00 . A A . 42 ARG N 1 1
7 10540 1 1 42 ARG NE N 72.359 1.414 10.992 1.00 . A A . 42 ARG NE 1 1
7 10541 1 1 42 ARG NH1 N 73.663 0.396 12.588 1.00 . A A . 42 ARG NH1 1 1
7 10542 1 1 42 ARG NH2 N 72.178 1.988 13.192 1.00 . A A . 42 ARG NH2 1 1
7 10543 1 1 42 ARG O O 77.277 1.010 6.300 1.00 . A A . 42 ARG O 1 1
7 10544 1 1 43 THR C C 76.488 -2.183 4.957 1.00 . A A . 43 THR C 1 1
7 10545 1 1 43 THR CA C 77.674 -1.704 5.810 1.00 . A A . 43 THR CA 1 1
7 10546 1 1 43 THR CB C 78.561 -2.911 6.177 1.00 . A A . 43 THR CB 1 1
7 10547 1 1 43 THR CG2 C 77.781 -4.229 6.049 1.00 . A A . 43 THR CG2 1 1
7 10548 1 1 43 THR H H 77.030 -1.670 7.826 1.00 . A A . 43 THR H 1 1
7 10549 1 1 43 THR HA H 78.286 -0.995 5.233 1.00 . A A . 43 THR HA 1 1
7 10550 1 1 43 THR HB H 78.905 -2.809 7.189 1.00 . A A . 43 THR HB 1 1
7 10551 1 1 43 THR HG1 H 80.103 -3.805 5.410 1.00 . A A . 43 THR HG1 1 1
7 10552 1 1 43 THR HG21 H 78.270 -4.980 6.634 1.00 . A A . 43 THR HG21 1 1
7 10553 1 1 43 THR HG22 H 77.764 -4.543 5.016 1.00 . A A . 43 THR HG22 1 1
7 10554 1 1 43 THR HG23 H 76.770 -4.105 6.410 1.00 . A A . 43 THR HG23 1 1
7 10555 1 1 43 THR N N 77.216 -1.093 7.062 1.00 . A A . 43 THR N 1 1
7 10556 1 1 43 THR O O 75.426 -2.524 5.478 1.00 . A A . 43 THR O 1 1
7 10557 1 1 43 THR OG1 O 79.687 -2.945 5.329 1.00 . A A . 43 THR OG1 1 1
7 10558 1 1 44 CYS C C 75.294 -4.181 3.122 1.00 . A A . 44 CYS C 1 1
7 10559 1 1 44 CYS CA C 75.731 -2.751 2.691 1.00 . A A . 44 CYS CA 1 1
7 10560 1 1 44 CYS CB C 76.358 -2.694 1.257 1.00 . A A . 44 CYS CB 1 1
7 10561 1 1 44 CYS H H 77.562 -2.003 3.329 1.00 . A A . 44 CYS H 1 1
7 10562 1 1 44 CYS HA H 74.877 -2.125 2.730 1.00 . A A . 44 CYS HA 1 1
7 10563 1 1 44 CYS HB2 H 76.904 -3.598 1.066 1.00 . A A . 44 CYS HB2 1 1
7 10564 1 1 44 CYS HB3 H 75.579 -2.574 0.512 1.00 . A A . 44 CYS HB3 1 1
7 10565 1 1 44 CYS N N 76.713 -2.253 3.655 1.00 . A A . 44 CYS N 1 1
7 10566 1 1 44 CYS O O 75.737 -4.643 4.158 1.00 . A A . 44 CYS O 1 1
7 10567 1 1 44 CYS SG S 77.501 -1.279 1.094 1.00 . A A . 44 CYS SG 1 1
7 10568 1 1 45 ARG C C 73.682 -7.146 1.562 1.00 . A A . 45 ARG C 1 1
7 10569 1 1 45 ARG CA C 74.045 -6.276 2.784 1.00 . A A . 45 ARG CA 1 1
7 10570 1 1 45 ARG CB C 72.794 -6.253 3.721 1.00 . A A . 45 ARG CB 1 1
7 10571 1 1 45 ARG CD C 73.995 -5.840 5.880 1.00 . A A . 45 ARG CD 1 1
7 10572 1 1 45 ARG CG C 72.969 -5.276 4.893 1.00 . A A . 45 ARG CG 1 1
7 10573 1 1 45 ARG CZ C 73.982 -6.771 8.136 1.00 . A A . 45 ARG CZ 1 1
7 10574 1 1 45 ARG H H 74.136 -4.563 1.498 1.00 . A A . 45 ARG H 1 1
7 10575 1 1 45 ARG HA H 74.868 -6.732 3.324 1.00 . A A . 45 ARG HA 1 1
7 10576 1 1 45 ARG HB2 H 71.912 -5.975 3.160 1.00 . A A . 45 ARG HB2 1 1
7 10577 1 1 45 ARG HB3 H 72.642 -7.246 4.124 1.00 . A A . 45 ARG HB3 1 1
7 10578 1 1 45 ARG HD2 H 74.611 -6.575 5.377 1.00 . A A . 45 ARG HD2 1 1
7 10579 1 1 45 ARG HD3 H 74.625 -5.037 6.231 1.00 . A A . 45 ARG HD3 1 1
7 10580 1 1 45 ARG HE H 72.369 -6.673 6.950 1.00 . A A . 45 ARG HE 1 1
7 10581 1 1 45 ARG HG2 H 73.294 -4.315 4.528 1.00 . A A . 45 ARG HG2 1 1
7 10582 1 1 45 ARG HG3 H 72.020 -5.155 5.398 1.00 . A A . 45 ARG HG3 1 1
7 10583 1 1 45 ARG HH11 H 75.760 -6.076 7.506 1.00 . A A . 45 ARG HH11 1 1
7 10584 1 1 45 ARG HH12 H 75.738 -6.741 9.102 1.00 . A A . 45 ARG HH12 1 1
7 10585 1 1 45 ARG HH21 H 72.371 -7.542 9.037 1.00 . A A . 45 ARG HH21 1 1
7 10586 1 1 45 ARG HH22 H 73.833 -7.566 9.966 1.00 . A A . 45 ARG HH22 1 1
7 10587 1 1 45 ARG N N 74.451 -4.906 2.359 1.00 . A A . 45 ARG N 1 1
7 10588 1 1 45 ARG NE N 73.326 -6.468 7.013 1.00 . A A . 45 ARG NE 1 1
7 10589 1 1 45 ARG NH1 N 75.261 -6.508 8.256 1.00 . A A . 45 ARG NH1 1 1
7 10590 1 1 45 ARG NH2 N 73.346 -7.336 9.123 1.00 . A A . 45 ARG NH2 1 1
7 10591 1 1 45 ARG O O 72.838 -6.745 0.777 1.00 . A A . 45 ARG O 1 1
7 10592 1 1 46 ILE C C 74.786 -8.833 -0.983 1.00 . A A . 46 ILE C 1 1
7 10593 1 1 46 ILE CA C 74.022 -9.258 0.264 1.00 . A A . 46 ILE CA 1 1
7 10594 1 1 46 ILE CB C 72.519 -9.335 -0.087 1.00 . A A . 46 ILE CB 1 1
7 10595 1 1 46 ILE CD1 C 71.923 -10.975 1.735 1.00 . A A . 46 ILE CD1 1 1
7 10596 1 1 46 ILE CG1 C 71.657 -9.577 1.167 1.00 . A A . 46 ILE CG1 1 1
7 10597 1 1 46 ILE CG2 C 72.299 -10.488 -1.070 1.00 . A A . 46 ILE CG2 1 1
7 10598 1 1 46 ILE H H 75.008 -8.589 2.079 1.00 . A A . 46 ILE H 1 1
7 10599 1 1 46 ILE HA H 74.354 -10.261 0.523 1.00 . A A . 46 ILE HA 1 1
7 10600 1 1 46 ILE HB H 72.215 -8.415 -0.564 1.00 . A A . 46 ILE HB 1 1
7 10601 1 1 46 ILE HD11 H 72.985 -11.146 1.798 1.00 . A A . 46 ILE HD11 1 1
7 10602 1 1 46 ILE HD12 H 71.476 -11.717 1.090 1.00 . A A . 46 ILE HD12 1 1
7 10603 1 1 46 ILE HD13 H 71.489 -11.050 2.721 1.00 . A A . 46 ILE HD13 1 1
7 10604 1 1 46 ILE HG12 H 71.877 -8.835 1.914 1.00 . A A . 46 ILE HG12 1 1
7 10605 1 1 46 ILE HG13 H 70.615 -9.502 0.895 1.00 . A A . 46 ILE HG13 1 1
7 10606 1 1 46 ILE HG21 H 72.798 -11.374 -0.706 1.00 . A A . 46 ILE HG21 1 1
7 10607 1 1 46 ILE HG22 H 72.703 -10.218 -2.034 1.00 . A A . 46 ILE HG22 1 1
7 10608 1 1 46 ILE HG23 H 71.241 -10.684 -1.168 1.00 . A A . 46 ILE HG23 1 1
7 10609 1 1 46 ILE N N 74.315 -8.331 1.412 1.00 . A A . 46 ILE N 1 1
7 10610 1 1 46 ILE O O 75.700 -9.534 -1.422 1.00 . A A . 46 ILE O 1 1
7 10611 1 1 47 HIS C C 76.496 -6.587 -2.380 1.00 . A A . 47 HIS C 1 1
7 10612 1 1 47 HIS CA C 75.126 -7.182 -2.743 1.00 . A A . 47 HIS CA 1 1
7 10613 1 1 47 HIS CB C 74.276 -6.114 -3.433 1.00 . A A . 47 HIS CB 1 1
7 10614 1 1 47 HIS CD2 C 71.908 -7.245 -3.311 1.00 . A A . 47 HIS CD2 1 1
7 10615 1 1 47 HIS CE1 C 71.562 -7.485 -5.435 1.00 . A A . 47 HIS CE1 1 1
7 10616 1 1 47 HIS CG C 73.011 -6.739 -3.952 1.00 . A A . 47 HIS CG 1 1
7 10617 1 1 47 HIS H H 73.701 -7.150 -1.159 1.00 . A A . 47 HIS H 1 1
7 10618 1 1 47 HIS HA H 75.274 -8.003 -3.428 1.00 . A A . 47 HIS HA 1 1
7 10619 1 1 47 HIS HB2 H 74.030 -5.336 -2.726 1.00 . A A . 47 HIS HB2 1 1
7 10620 1 1 47 HIS HB3 H 74.830 -5.688 -4.257 1.00 . A A . 47 HIS HB3 1 1
7 10621 1 1 47 HIS HD2 H 71.772 -7.277 -2.239 1.00 . A A . 47 HIS HD2 1 1
7 10622 1 1 47 HIS HE1 H 71.109 -7.736 -6.383 1.00 . A A . 47 HIS HE1 1 1
7 10623 1 1 47 HIS HE2 H 70.122 -8.126 -4.076 1.00 . A A . 47 HIS HE2 1 1
7 10624 1 1 47 HIS N N 74.432 -7.679 -1.549 1.00 . A A . 47 HIS N 1 1
7 10625 1 1 47 HIS ND1 N 72.767 -6.901 -5.306 1.00 . A A . 47 HIS ND1 1 1
7 10626 1 1 47 HIS NE2 N 70.996 -7.717 -4.248 1.00 . A A . 47 HIS NE2 1 1
7 10627 1 1 47 HIS O O 77.091 -5.858 -3.169 1.00 . A A . 47 HIS O 1 1
7 10628 1 1 48 GLU C C 78.395 -7.027 0.745 1.00 . A A . 48 GLU C 1 1
7 10629 1 1 48 GLU CA C 78.263 -6.449 -0.676 1.00 . A A . 48 GLU CA 1 1
7 10630 1 1 48 GLU CB C 78.293 -4.905 -0.658 1.00 . A A . 48 GLU CB 1 1
7 10631 1 1 48 GLU CD C 78.271 -3.225 -2.520 1.00 . A A . 48 GLU CD 1 1
7 10632 1 1 48 GLU CG C 79.066 -4.354 -1.870 1.00 . A A . 48 GLU CG 1 1
7 10633 1 1 48 GLU H H 76.451 -7.511 -0.612 1.00 . A A . 48 GLU H 1 1
7 10634 1 1 48 GLU HA H 79.062 -6.824 -1.310 1.00 . A A . 48 GLU HA 1 1
7 10635 1 1 48 GLU HB2 H 77.279 -4.537 -0.700 1.00 . A A . 48 GLU HB2 1 1
7 10636 1 1 48 GLU HB3 H 78.759 -4.553 0.253 1.00 . A A . 48 GLU HB3 1 1
7 10637 1 1 48 GLU HG2 H 80.022 -3.968 -1.548 1.00 . A A . 48 GLU HG2 1 1
7 10638 1 1 48 GLU HG3 H 79.221 -5.139 -2.596 1.00 . A A . 48 GLU HG3 1 1
7 10639 1 1 48 GLU N N 76.979 -6.920 -1.182 1.00 . A A . 48 GLU N 1 1
7 10640 1 1 48 GLU O O 77.379 -7.317 1.374 1.00 . A A . 48 GLU O 1 1
7 10641 1 1 48 GLU OE1 O 77.075 -3.391 -2.693 1.00 . A A . 48 GLU OE1 1 1
7 10642 1 1 48 GLU OE2 O 78.871 -2.211 -2.837 1.00 . A A . 48 GLU OE2 1 1
7 10643 1 1 49 ILE C C 80.023 -6.978 3.631 1.00 . A A . 49 ILE C 1 1
7 10644 1 1 49 ILE CA C 79.745 -7.986 2.510 1.00 . A A . 49 ILE CA 1 1
7 10645 1 1 49 ILE CB C 80.889 -9.049 2.428 1.00 . A A . 49 ILE CB 1 1
7 10646 1 1 49 ILE CD1 C 80.787 -11.521 2.057 1.00 . A A . 49 ILE CD1 1 1
7 10647 1 1 49 ILE CG1 C 80.470 -10.401 3.051 1.00 . A A . 49 ILE CG1 1 1
7 10648 1 1 49 ILE CG2 C 82.166 -8.534 3.100 1.00 . A A . 49 ILE CG2 1 1
7 10649 1 1 49 ILE H H 80.376 -7.202 0.616 1.00 . A A . 49 ILE H 1 1
7 10650 1 1 49 ILE HA H 78.816 -8.500 2.731 1.00 . A A . 49 ILE HA 1 1
7 10651 1 1 49 ILE HB H 81.117 -9.231 1.403 1.00 . A A . 49 ILE HB 1 1
7 10652 1 1 49 ILE HD11 H 80.085 -11.485 1.239 1.00 . A A . 49 ILE HD11 1 1
7 10653 1 1 49 ILE HD12 H 80.710 -12.475 2.556 1.00 . A A . 49 ILE HD12 1 1
7 10654 1 1 49 ILE HD13 H 81.790 -11.394 1.678 1.00 . A A . 49 ILE HD13 1 1
7 10655 1 1 49 ILE HG12 H 81.026 -10.578 3.960 1.00 . A A . 49 ILE HG12 1 1
7 10656 1 1 49 ILE HG13 H 79.409 -10.408 3.255 1.00 . A A . 49 ILE HG13 1 1
7 10657 1 1 49 ILE HG21 H 82.085 -8.641 4.168 1.00 . A A . 49 ILE HG21 1 1
7 10658 1 1 49 ILE HG22 H 82.309 -7.491 2.852 1.00 . A A . 49 ILE HG22 1 1
7 10659 1 1 49 ILE HG23 H 83.011 -9.103 2.744 1.00 . A A . 49 ILE HG23 1 1
7 10660 1 1 49 ILE N N 79.609 -7.308 1.212 1.00 . A A . 49 ILE N 1 1
7 10661 1 1 49 ILE O O 80.171 -5.781 3.403 1.00 . A A . 49 ILE O 1 1
7 10662 1 1 50 SER C C 81.739 -6.862 6.517 1.00 . A A . 50 SER C 1 1
7 10663 1 1 50 SER CA C 80.297 -6.721 6.034 1.00 . A A . 50 SER CA 1 1
7 10664 1 1 50 SER CB C 79.367 -7.214 7.145 1.00 . A A . 50 SER CB 1 1
7 10665 1 1 50 SER H H 79.952 -8.450 4.906 1.00 . A A . 50 SER H 1 1
7 10666 1 1 50 SER HA H 80.081 -5.686 5.831 1.00 . A A . 50 SER HA 1 1
7 10667 1 1 50 SER HB2 H 79.780 -8.102 7.594 1.00 . A A . 50 SER HB2 1 1
7 10668 1 1 50 SER HB3 H 79.269 -6.444 7.899 1.00 . A A . 50 SER HB3 1 1
7 10669 1 1 50 SER HG H 77.774 -8.322 7.007 1.00 . A A . 50 SER HG 1 1
7 10670 1 1 50 SER N N 80.064 -7.503 4.838 1.00 . A A . 50 SER N 1 1
7 10671 1 1 50 SER O O 82.186 -7.966 6.829 1.00 . A A . 50 SER O 1 1
7 10672 1 1 50 SER OG O 78.094 -7.517 6.591 1.00 . A A . 50 SER OG 1 1
7 10673 1 1 51 CYS C C 83.716 -5.550 8.696 1.00 . A A . 51 CYS C 1 1
7 10674 1 1 51 CYS CA C 83.799 -5.776 7.184 1.00 . A A . 51 CYS CA 1 1
7 10675 1 1 51 CYS CB C 84.700 -4.703 6.542 1.00 . A A . 51 CYS CB 1 1
7 10676 1 1 51 CYS H H 82.015 -4.875 6.449 1.00 . A A . 51 CYS H 1 1
7 10677 1 1 51 CYS HA H 84.234 -6.761 7.001 1.00 . A A . 51 CYS HA 1 1
7 10678 1 1 51 CYS HB2 H 84.259 -3.728 6.650 1.00 . A A . 51 CYS HB2 1 1
7 10679 1 1 51 CYS HB3 H 85.657 -4.709 7.040 1.00 . A A . 51 CYS HB3 1 1
7 10680 1 1 51 CYS N N 82.438 -5.740 6.650 1.00 . A A . 51 CYS N 1 1
7 10681 1 1 51 CYS O O 84.654 -5.863 9.431 1.00 . A A . 51 CYS O 1 1
7 10682 1 1 51 CYS SG S 84.940 -5.056 4.779 1.00 . A A . 51 CYS SG 1 1
7 10683 1 1 52 GLY C C 81.142 -3.920 10.870 1.00 . A A . 52 GLY C 1 1
7 10684 1 1 52 GLY CA C 82.386 -4.757 10.587 1.00 . A A . 52 GLY CA 1 1
7 10685 1 1 52 GLY H H 81.855 -4.775 8.536 1.00 . A A . 52 GLY H 1 1
7 10686 1 1 52 GLY HA2 H 82.300 -5.699 11.099 1.00 . A A . 52 GLY HA2 1 1
7 10687 1 1 52 GLY HA3 H 83.245 -4.226 10.963 1.00 . A A . 52 GLY HA3 1 1
7 10688 1 1 52 GLY N N 82.574 -5.007 9.161 1.00 . A A . 52 GLY N 1 1
7 10689 1 1 52 GLY O O 80.921 -2.892 10.229 1.00 . A A . 52 GLY O 1 1
7 10690 1 1 53 ALA C C 79.580 -2.407 13.130 1.00 . A A . 53 ALA C 1 1
7 10691 1 1 53 ALA CA C 79.170 -3.580 12.236 1.00 . A A . 53 ALA CA 1 1
7 10692 1 1 53 ALA CB C 78.170 -4.479 12.974 1.00 . A A . 53 ALA CB 1 1
7 10693 1 1 53 ALA H H 80.575 -5.143 12.372 1.00 . A A . 53 ALA H 1 1
7 10694 1 1 53 ALA HA H 78.702 -3.195 11.344 1.00 . A A . 53 ALA HA 1 1
7 10695 1 1 53 ALA HB1 H 77.491 -4.923 12.262 1.00 . A A . 53 ALA HB1 1 1
7 10696 1 1 53 ALA HB2 H 77.608 -3.889 13.684 1.00 . A A . 53 ALA HB2 1 1
7 10697 1 1 53 ALA HB3 H 78.702 -5.260 13.498 1.00 . A A . 53 ALA HB3 1 1
7 10698 1 1 53 ALA N N 80.349 -4.337 11.864 1.00 . A A . 53 ALA N 1 1
7 10699 1 1 53 ALA O O 78.741 -1.599 13.526 1.00 . A A . 53 ALA O 1 1
7 10700 1 1 54 HIS C C 81.672 0.065 13.465 1.00 . A A . 54 HIS C 1 1
7 10701 1 1 54 HIS CA C 81.342 -1.201 14.285 1.00 . A A . 54 HIS CA 1 1
7 10702 1 1 54 HIS CB C 82.561 -1.562 15.174 1.00 . A A . 54 HIS CB 1 1
7 10703 1 1 54 HIS CD2 C 82.862 -4.167 15.327 1.00 . A A . 54 HIS CD2 1 1
7 10704 1 1 54 HIS CE1 C 84.318 -4.411 13.741 1.00 . A A . 54 HIS CE1 1 1
7 10705 1 1 54 HIS CG C 83.107 -2.917 14.817 1.00 . A A . 54 HIS CG 1 1
7 10706 1 1 54 HIS H H 81.502 -2.984 13.078 1.00 . A A . 54 HIS H 1 1
7 10707 1 1 54 HIS HA H 80.522 -0.970 14.935 1.00 . A A . 54 HIS HA 1 1
7 10708 1 1 54 HIS HB2 H 83.339 -0.814 15.040 1.00 . A A . 54 HIS HB2 1 1
7 10709 1 1 54 HIS HB3 H 82.256 -1.561 16.218 1.00 . A A . 54 HIS HB3 1 1
7 10710 1 1 54 HIS HD2 H 82.180 -4.387 16.134 1.00 . A A . 54 HIS HD2 1 1
7 10711 1 1 54 HIS HE1 H 85.016 -4.848 13.041 1.00 . A A . 54 HIS HE1 1 1
7 10712 1 1 54 HIS HE2 H 83.655 -6.077 14.798 1.00 . A A . 54 HIS HE2 1 1
7 10713 1 1 54 HIS N N 80.882 -2.312 13.440 1.00 . A A . 54 HIS N 1 1
7 10714 1 1 54 HIS ND1 N 84.038 -3.096 13.806 1.00 . A A . 54 HIS ND1 1 1
7 10715 1 1 54 HIS NE2 N 83.628 -5.110 14.646 1.00 . A A . 54 HIS NE2 1 1
7 10716 1 1 54 HIS O O 81.786 1.151 14.033 1.00 . A A . 54 HIS O 1 1
7 10717 1 1 55 SER C C 81.394 0.932 9.983 1.00 . A A . 55 SER C 1 1
7 10718 1 1 55 SER CA C 82.177 1.057 11.285 1.00 . A A . 55 SER CA 1 1
7 10719 1 1 55 SER CB C 83.677 1.074 10.989 1.00 . A A . 55 SER CB 1 1
7 10720 1 1 55 SER H H 81.774 -0.928 11.713 1.00 . A A . 55 SER H 1 1
7 10721 1 1 55 SER HA H 81.902 1.977 11.781 1.00 . A A . 55 SER HA 1 1
7 10722 1 1 55 SER HB2 H 83.894 0.394 10.182 1.00 . A A . 55 SER HB2 1 1
7 10723 1 1 55 SER HB3 H 83.976 2.074 10.706 1.00 . A A . 55 SER HB3 1 1
7 10724 1 1 55 SER HG H 85.277 1.021 12.094 1.00 . A A . 55 SER HG 1 1
7 10725 1 1 55 SER N N 81.845 -0.065 12.141 1.00 . A A . 55 SER N 1 1
7 10726 1 1 55 SER O O 80.645 -0.025 9.795 1.00 . A A . 55 SER O 1 1
7 10727 1 1 55 SER OG O 84.389 0.663 12.149 1.00 . A A . 55 SER OG 1 1
7 10728 1 1 56 THR C C 81.902 1.229 6.772 1.00 . A A . 56 THR C 1 1
7 10729 1 1 56 THR CA C 80.929 1.814 7.778 1.00 . A A . 56 THR CA 1 1
7 10730 1 1 56 THR CB C 80.500 3.207 7.301 1.00 . A A . 56 THR CB 1 1
7 10731 1 1 56 THR CG2 C 79.147 3.089 6.616 1.00 . A A . 56 THR CG2 1 1
7 10732 1 1 56 THR H H 82.253 2.567 9.239 1.00 . A A . 56 THR H 1 1
7 10733 1 1 56 THR HA H 80.052 1.186 7.858 1.00 . A A . 56 THR HA 1 1
7 10734 1 1 56 THR HB H 81.216 3.596 6.591 1.00 . A A . 56 THR HB 1 1
7 10735 1 1 56 THR HG1 H 79.907 4.870 8.132 1.00 . A A . 56 THR HG1 1 1
7 10736 1 1 56 THR HG21 H 78.734 4.068 6.467 1.00 . A A . 56 THR HG21 1 1
7 10737 1 1 56 THR HG22 H 78.484 2.526 7.246 1.00 . A A . 56 THR HG22 1 1
7 10738 1 1 56 THR HG23 H 79.254 2.593 5.656 1.00 . A A . 56 THR HG23 1 1
7 10739 1 1 56 THR N N 81.596 1.870 9.072 1.00 . A A . 56 THR N 1 1
7 10740 1 1 56 THR O O 82.700 1.961 6.186 1.00 . A A . 56 THR O 1 1
7 10741 1 1 56 THR OG1 O 80.398 4.089 8.413 1.00 . A A . 56 THR OG1 1 1
7 10742 1 1 57 GLN C C 82.145 -1.883 4.867 1.00 . A A . 57 GLN C 1 1
7 10743 1 1 57 GLN CA C 82.729 -0.634 5.529 1.00 . A A . 57 GLN CA 1 1
7 10744 1 1 57 GLN CB C 84.053 -0.961 6.189 1.00 . A A . 57 GLN CB 1 1
7 10745 1 1 57 GLN CD C 86.400 -1.632 5.806 1.00 . A A . 57 GLN CD 1 1
7 10746 1 1 57 GLN CG C 85.044 -1.460 5.146 1.00 . A A . 57 GLN CG 1 1
7 10747 1 1 57 GLN H H 81.154 -0.646 6.909 1.00 . A A . 57 GLN H 1 1
7 10748 1 1 57 GLN HA H 82.905 0.108 4.765 1.00 . A A . 57 GLN HA 1 1
7 10749 1 1 57 GLN HB2 H 84.444 -0.072 6.657 1.00 . A A . 57 GLN HB2 1 1
7 10750 1 1 57 GLN HB3 H 83.900 -1.721 6.934 1.00 . A A . 57 GLN HB3 1 1
7 10751 1 1 57 GLN HE21 H 86.735 -3.431 5.030 1.00 . A A . 57 GLN HE21 1 1
7 10752 1 1 57 GLN HE22 H 87.913 -2.871 6.097 1.00 . A A . 57 GLN HE22 1 1
7 10753 1 1 57 GLN HG2 H 84.703 -2.409 4.756 1.00 . A A . 57 GLN HG2 1 1
7 10754 1 1 57 GLN HG3 H 85.119 -0.743 4.343 1.00 . A A . 57 GLN HG3 1 1
7 10755 1 1 57 GLN N N 81.841 -0.072 6.521 1.00 . A A . 57 GLN N 1 1
7 10756 1 1 57 GLN NE2 N 87.079 -2.721 5.613 1.00 . A A . 57 GLN NE2 1 1
7 10757 1 1 57 GLN O O 82.176 -2.970 5.445 1.00 . A A . 57 GLN O 1 1
7 10758 1 1 57 GLN OE1 O 86.857 -0.740 6.522 1.00 . A A . 57 GLN OE1 1 1
7 10759 1 1 58 CYS C C 81.926 -2.985 1.547 1.00 . A A . 58 CYS C 1 1
7 10760 1 1 58 CYS CA C 81.167 -2.869 2.874 1.00 . A A . 58 CYS CA 1 1
7 10761 1 1 58 CYS CB C 79.681 -2.677 2.618 1.00 . A A . 58 CYS CB 1 1
7 10762 1 1 58 CYS H H 81.717 -0.866 3.228 1.00 . A A . 58 CYS H 1 1
7 10763 1 1 58 CYS HA H 81.310 -3.771 3.460 1.00 . A A . 58 CYS HA 1 1
7 10764 1 1 58 CYS HB2 H 79.167 -3.613 2.770 1.00 . A A . 58 CYS HB2 1 1
7 10765 1 1 58 CYS HB3 H 79.314 -1.951 3.324 1.00 . A A . 58 CYS HB3 1 1
7 10766 1 1 58 CYS N N 81.684 -1.739 3.636 1.00 . A A . 58 CYS N 1 1
7 10767 1 1 58 CYS O O 82.214 -1.975 0.904 1.00 . A A . 58 CYS O 1 1
7 10768 1 1 58 CYS SG S 79.353 -2.085 0.943 1.00 . A A . 58 CYS SG 1 1
7 10769 1 1 59 ILE C C 82.452 -5.657 -0.846 1.00 . A A . 59 ILE C 1 1
7 10770 1 1 59 ILE CA C 82.982 -4.416 -0.126 1.00 . A A . 59 ILE CA 1 1
7 10771 1 1 59 ILE CB C 84.484 -4.584 0.148 1.00 . A A . 59 ILE CB 1 1
7 10772 1 1 59 ILE CD1 C 86.149 -6.279 1.049 1.00 . A A . 59 ILE CD1 1 1
7 10773 1 1 59 ILE CG1 C 84.821 -6.082 0.302 1.00 . A A . 59 ILE CG1 1 1
7 10774 1 1 59 ILE CG2 C 84.857 -3.828 1.426 1.00 . A A . 59 ILE CG2 1 1
7 10775 1 1 59 ILE H H 81.998 -4.990 1.679 1.00 . A A . 59 ILE H 1 1
7 10776 1 1 59 ILE HA H 82.838 -3.546 -0.758 1.00 . A A . 59 ILE HA 1 1
7 10777 1 1 59 ILE HB H 85.043 -4.173 -0.682 1.00 . A A . 59 ILE HB 1 1
7 10778 1 1 59 ILE HD11 H 85.949 -6.425 2.100 1.00 . A A . 59 ILE HD11 1 1
7 10779 1 1 59 ILE HD12 H 86.788 -5.418 0.922 1.00 . A A . 59 ILE HD12 1 1
7 10780 1 1 59 ILE HD13 H 86.649 -7.151 0.659 1.00 . A A . 59 ILE HD13 1 1
7 10781 1 1 59 ILE HG12 H 84.036 -6.573 0.855 1.00 . A A . 59 ILE HG12 1 1
7 10782 1 1 59 ILE HG13 H 84.897 -6.529 -0.678 1.00 . A A . 59 ILE HG13 1 1
7 10783 1 1 59 ILE HG21 H 84.483 -4.369 2.279 1.00 . A A . 59 ILE HG21 1 1
7 10784 1 1 59 ILE HG22 H 84.421 -2.842 1.402 1.00 . A A . 59 ILE HG22 1 1
7 10785 1 1 59 ILE HG23 H 85.930 -3.742 1.495 1.00 . A A . 59 ILE HG23 1 1
7 10786 1 1 59 ILE N N 82.253 -4.212 1.135 1.00 . A A . 59 ILE N 1 1
7 10787 1 1 59 ILE O O 81.869 -6.537 -0.218 1.00 . A A . 59 ILE O 1 1
7 10788 1 1 60 PRO C C 82.620 -8.263 -2.363 1.00 . A A . 60 PRO C 1 1
7 10789 1 1 60 PRO CA C 82.151 -6.919 -2.934 1.00 . A A . 60 PRO CA 1 1
7 10790 1 1 60 PRO CB C 82.744 -6.691 -4.326 1.00 . A A . 60 PRO CB 1 1
7 10791 1 1 60 PRO CD C 83.317 -4.760 -2.990 1.00 . A A . 60 PRO CD 1 1
7 10792 1 1 60 PRO CG C 83.003 -5.224 -4.410 1.00 . A A . 60 PRO CG 1 1
7 10793 1 1 60 PRO HA H 81.077 -6.896 -3.001 1.00 . A A . 60 PRO HA 1 1
7 10794 1 1 60 PRO HB2 H 83.667 -7.244 -4.434 1.00 . A A . 60 PRO HB2 1 1
7 10795 1 1 60 PRO HB3 H 82.039 -6.985 -5.087 1.00 . A A . 60 PRO HB3 1 1
7 10796 1 1 60 PRO HD2 H 84.384 -4.771 -2.814 1.00 . A A . 60 PRO HD2 1 1
7 10797 1 1 60 PRO HD3 H 82.911 -3.778 -2.817 1.00 . A A . 60 PRO HD3 1 1
7 10798 1 1 60 PRO HG2 H 83.842 -5.032 -5.063 1.00 . A A . 60 PRO HG2 1 1
7 10799 1 1 60 PRO HG3 H 82.124 -4.714 -4.772 1.00 . A A . 60 PRO HG3 1 1
7 10800 1 1 60 PRO N N 82.636 -5.749 -2.140 1.00 . A A . 60 PRO N 1 1
7 10801 1 1 60 PRO O O 83.817 -8.494 -2.195 1.00 . A A . 60 PRO O 1 1
7 10802 1 1 61 VAL C C 83.077 -11.180 -2.225 1.00 . A A . 61 VAL C 1 1
7 10803 1 1 61 VAL CA C 81.961 -10.455 -1.461 1.00 . A A . 61 VAL CA 1 1
7 10804 1 1 61 VAL CB C 80.733 -11.386 -1.439 1.00 . A A . 61 VAL CB 1 1
7 10805 1 1 61 VAL CG1 C 79.439 -10.606 -1.154 1.00 . A A . 61 VAL CG1 1 1
7 10806 1 1 61 VAL CG2 C 80.628 -12.117 -2.785 1.00 . A A . 61 VAL CG2 1 1
7 10807 1 1 61 VAL H H 80.730 -8.839 -2.161 1.00 . A A . 61 VAL H 1 1
7 10808 1 1 61 VAL HA H 82.290 -10.308 -0.443 1.00 . A A . 61 VAL HA 1 1
7 10809 1 1 61 VAL HB H 80.871 -12.116 -0.656 1.00 . A A . 61 VAL HB 1 1
7 10810 1 1 61 VAL HG11 H 79.061 -10.172 -2.068 1.00 . A A . 61 VAL HG11 1 1
7 10811 1 1 61 VAL HG12 H 79.638 -9.824 -0.436 1.00 . A A . 61 VAL HG12 1 1
7 10812 1 1 61 VAL HG13 H 78.701 -11.282 -0.746 1.00 . A A . 61 VAL HG13 1 1
7 10813 1 1 61 VAL HG21 H 80.799 -11.419 -3.592 1.00 . A A . 61 VAL HG21 1 1
7 10814 1 1 61 VAL HG22 H 79.644 -12.550 -2.887 1.00 . A A . 61 VAL HG22 1 1
7 10815 1 1 61 VAL HG23 H 81.372 -12.903 -2.826 1.00 . A A . 61 VAL HG23 1 1
7 10816 1 1 61 VAL N N 81.653 -9.132 -2.043 1.00 . A A . 61 VAL N 1 1
7 10817 1 1 61 VAL O O 83.655 -12.133 -1.713 1.00 . A A . 61 VAL O 1 1
7 10818 1 1 62 SER C C 85.803 -11.178 -3.679 1.00 . A A . 62 SER C 1 1
7 10819 1 1 62 SER CA C 84.395 -11.416 -4.241 1.00 . A A . 62 SER CA 1 1
7 10820 1 1 62 SER CB C 84.334 -10.912 -5.682 1.00 . A A . 62 SER CB 1 1
7 10821 1 1 62 SER H H 82.862 -10.016 -3.839 1.00 . A A . 62 SER H 1 1
7 10822 1 1 62 SER HA H 84.201 -12.478 -4.245 1.00 . A A . 62 SER HA 1 1
7 10823 1 1 62 SER HB2 H 83.753 -10.007 -5.726 1.00 . A A . 62 SER HB2 1 1
7 10824 1 1 62 SER HB3 H 85.339 -10.711 -6.034 1.00 . A A . 62 SER HB3 1 1
7 10825 1 1 62 SER HG H 84.142 -12.745 -6.309 1.00 . A A . 62 SER HG 1 1
7 10826 1 1 62 SER N N 83.364 -10.760 -3.450 1.00 . A A . 62 SER N 1 1
7 10827 1 1 62 SER O O 86.783 -11.607 -4.291 1.00 . A A . 62 SER O 1 1
7 10828 1 1 62 SER OG O 83.723 -11.902 -6.499 1.00 . A A . 62 SER OG 1 1
7 10829 1 1 63 TRP C C 87.615 -11.342 -0.957 1.00 . A A . 63 TRP C 1 1
7 10830 1 1 63 TRP CA C 87.247 -10.235 -1.960 1.00 . A A . 63 TRP CA 1 1
7 10831 1 1 63 TRP CB C 87.284 -8.819 -1.340 1.00 . A A . 63 TRP CB 1 1
7 10832 1 1 63 TRP CD1 C 87.001 -8.075 -3.750 1.00 . A A . 63 TRP CD1 1 1
7 10833 1 1 63 TRP CD2 C 87.613 -6.378 -2.408 1.00 . A A . 63 TRP CD2 1 1
7 10834 1 1 63 TRP CE2 C 87.477 -5.843 -3.713 1.00 . A A . 63 TRP CE2 1 1
7 10835 1 1 63 TRP CE3 C 87.993 -5.503 -1.377 1.00 . A A . 63 TRP CE3 1 1
7 10836 1 1 63 TRP CG C 87.297 -7.805 -2.456 1.00 . A A . 63 TRP CG 1 1
7 10837 1 1 63 TRP CH2 C 88.085 -3.640 -2.943 1.00 . A A . 63 TRP CH2 1 1
7 10838 1 1 63 TRP CZ2 C 87.710 -4.493 -3.982 1.00 . A A . 63 TRP CZ2 1 1
7 10839 1 1 63 TRP CZ3 C 88.228 -4.143 -1.643 1.00 . A A . 63 TRP CZ3 1 1
7 10840 1 1 63 TRP H H 85.162 -10.153 -2.058 1.00 . A A . 63 TRP H 1 1
7 10841 1 1 63 TRP HA H 87.971 -10.271 -2.762 1.00 . A A . 63 TRP HA 1 1
7 10842 1 1 63 TRP HB2 H 86.418 -8.657 -0.719 1.00 . A A . 63 TRP HB2 1 1
7 10843 1 1 63 TRP HB3 H 88.162 -8.706 -0.747 1.00 . A A . 63 TRP HB3 1 1
7 10844 1 1 63 TRP HD1 H 86.725 -9.043 -4.139 1.00 . A A . 63 TRP HD1 1 1
7 10845 1 1 63 TRP HE1 H 86.938 -6.852 -5.451 1.00 . A A . 63 TRP HE1 1 1
7 10846 1 1 63 TRP HE3 H 88.112 -5.879 -0.374 1.00 . A A . 63 TRP HE3 1 1
7 10847 1 1 63 TRP HH2 H 88.268 -2.594 -3.141 1.00 . A A . 63 TRP HH2 1 1
7 10848 1 1 63 TRP HZ2 H 87.599 -4.112 -4.985 1.00 . A A . 63 TRP HZ2 1 1
7 10849 1 1 63 TRP HZ3 H 88.518 -3.482 -0.841 1.00 . A A . 63 TRP HZ3 1 1
7 10850 1 1 63 TRP N N 85.929 -10.497 -2.532 1.00 . A A . 63 TRP N 1 1
7 10851 1 1 63 TRP NE1 N 87.105 -6.919 -4.491 1.00 . A A . 63 TRP NE1 1 1
7 10852 1 1 63 TRP O O 88.380 -11.172 0.016 1.00 . A A . 63 TRP O 1 1
7 10853 1 1 64 ARG C C 88.224 -14.524 -1.140 1.00 . A A . 64 ARG C 1 1
7 10854 1 1 64 ARG CA C 87.309 -13.603 -0.337 1.00 . A A . 64 ARG CA 1 1
7 10855 1 1 64 ARG CB C 85.975 -14.289 -0.005 1.00 . A A . 64 ARG CB 1 1
7 10856 1 1 64 ARG CD C 83.662 -13.908 0.879 1.00 . A A . 64 ARG CD 1 1
7 10857 1 1 64 ARG CG C 85.043 -13.281 0.673 1.00 . A A . 64 ARG CG 1 1
7 10858 1 1 64 ARG CZ C 82.511 -15.067 2.695 1.00 . A A . 64 ARG CZ 1 1
7 10859 1 1 64 ARG H H 86.392 -12.608 -1.886 1.00 . A A . 64 ARG H 1 1
7 10860 1 1 64 ARG HA H 87.788 -13.273 0.572 1.00 . A A . 64 ARG HA 1 1
7 10861 1 1 64 ARG HB2 H 85.516 -14.648 -0.913 1.00 . A A . 64 ARG HB2 1 1
7 10862 1 1 64 ARG HB3 H 86.141 -15.114 0.666 1.00 . A A . 64 ARG HB3 1 1
7 10863 1 1 64 ARG HD2 H 82.903 -13.217 0.545 1.00 . A A . 64 ARG HD2 1 1
7 10864 1 1 64 ARG HD3 H 83.593 -14.820 0.303 1.00 . A A . 64 ARG HD3 1 1
7 10865 1 1 64 ARG HE H 84.006 -13.765 2.963 1.00 . A A . 64 ARG HE 1 1
7 10866 1 1 64 ARG HG2 H 85.459 -13.010 1.615 1.00 . A A . 64 ARG HG2 1 1
7 10867 1 1 64 ARG HG3 H 84.948 -12.397 0.072 1.00 . A A . 64 ARG HG3 1 1
7 10868 1 1 64 ARG HH11 H 81.846 -15.501 0.850 1.00 . A A . 64 ARG HH11 1 1
7 10869 1 1 64 ARG HH12 H 81.043 -16.317 2.148 1.00 . A A . 64 ARG HH12 1 1
7 10870 1 1 64 ARG HH21 H 82.948 -14.849 4.636 1.00 . A A . 64 ARG HH21 1 1
7 10871 1 1 64 ARG HH22 H 81.660 -15.950 4.278 1.00 . A A . 64 ARG HH22 1 1
7 10872 1 1 64 ARG N N 87.037 -12.499 -1.179 1.00 . A A . 64 ARG N 1 1
7 10873 1 1 64 ARG NE N 83.448 -14.208 2.293 1.00 . A A . 64 ARG NE 1 1
7 10874 1 1 64 ARG NH1 N 81.741 -15.675 1.829 1.00 . A A . 64 ARG NH1 1 1
7 10875 1 1 64 ARG NH2 N 82.361 -15.309 3.969 1.00 . A A . 64 ARG NH2 1 1
7 10876 1 1 64 ARG O O 87.757 -15.444 -1.810 1.00 . A A . 64 ARG O 1 1
7 10877 1 1 65 CYS C C 90.862 -16.339 -1.003 1.00 . A A . 65 CYS C 1 1
7 10878 1 1 65 CYS CA C 90.485 -15.101 -1.819 1.00 . A A . 65 CYS CA 1 1
7 10879 1 1 65 CYS CB C 91.761 -14.331 -2.253 1.00 . A A . 65 CYS CB 1 1
7 10880 1 1 65 CYS H H 89.839 -13.494 -0.524 1.00 . A A . 65 CYS H 1 1
7 10881 1 1 65 CYS HA H 89.983 -15.442 -2.715 1.00 . A A . 65 CYS HA 1 1
7 10882 1 1 65 CYS HB2 H 92.604 -14.634 -1.640 1.00 . A A . 65 CYS HB2 1 1
7 10883 1 1 65 CYS HB3 H 91.981 -14.567 -3.288 1.00 . A A . 65 CYS HB3 1 1
7 10884 1 1 65 CYS N N 89.534 -14.263 -1.070 1.00 . A A . 65 CYS N 1 1
7 10885 1 1 65 CYS O O 91.543 -17.235 -1.503 1.00 . A A . 65 CYS O 1 1
7 10886 1 1 65 CYS SG S 91.505 -12.540 -2.095 1.00 . A A . 65 CYS SG 1 1
7 10887 1 1 66 ASP C C 89.369 -18.166 1.546 1.00 . A A . 66 ASP C 1 1
7 10888 1 1 66 ASP CA C 90.688 -17.497 1.132 1.00 . A A . 66 ASP CA 1 1
7 10889 1 1 66 ASP CB C 91.408 -16.955 2.375 1.00 . A A . 66 ASP CB 1 1
7 10890 1 1 66 ASP CG C 91.540 -15.419 2.293 1.00 . A A . 66 ASP CG 1 1
7 10891 1 1 66 ASP H H 89.883 -15.663 0.622 1.00 . A A . 66 ASP H 1 1
7 10892 1 1 66 ASP HA H 91.319 -18.212 0.630 1.00 . A A . 66 ASP HA 1 1
7 10893 1 1 66 ASP HB2 H 90.850 -17.221 3.261 1.00 . A A . 66 ASP HB2 1 1
7 10894 1 1 66 ASP HB3 H 92.395 -17.393 2.432 1.00 . A A . 66 ASP HB3 1 1
7 10895 1 1 66 ASP N N 90.411 -16.387 0.255 1.00 . A A . 66 ASP N 1 1
7 10896 1 1 66 ASP O O 89.334 -18.954 2.491 1.00 . A A . 66 ASP O 1 1
7 10897 1 1 66 ASP OD1 O 90.517 -14.726 2.317 1.00 . A A . 66 ASP OD1 1 1
7 10898 1 1 66 ASP OD2 O 92.666 -14.956 2.207 1.00 . A A . 66 ASP OD2 1 1
7 10899 1 1 67 GLY C C 86.389 -17.646 2.430 1.00 . A A . 67 GLY C 1 1
7 10900 1 1 67 GLY CA C 86.945 -18.363 1.195 1.00 . A A . 67 GLY CA 1 1
7 10901 1 1 67 GLY H H 88.374 -17.142 0.123 1.00 . A A . 67 GLY H 1 1
7 10902 1 1 67 GLY HA2 H 86.251 -18.240 0.366 1.00 . A A . 67 GLY HA2 1 1
7 10903 1 1 67 GLY HA3 H 87.041 -19.417 1.421 1.00 . A A . 67 GLY HA3 1 1
7 10904 1 1 67 GLY N N 88.279 -17.811 0.850 1.00 . A A . 67 GLY N 1 1
7 10905 1 1 67 GLY O O 85.524 -18.166 3.134 1.00 . A A . 67 GLY O 1 1
7 10906 1 1 68 GLU C C 86.726 -14.147 3.449 1.00 . A A . 68 GLU C 1 1
7 10907 1 1 68 GLU CA C 86.449 -15.619 3.781 1.00 . A A . 68 GLU CA 1 1
7 10908 1 1 68 GLU CB C 87.205 -16.018 5.052 1.00 . A A . 68 GLU CB 1 1
7 10909 1 1 68 GLU CD C 86.874 -15.752 7.518 1.00 . A A . 68 GLU CD 1 1
7 10910 1 1 68 GLU CG C 86.871 -15.033 6.173 1.00 . A A . 68 GLU CG 1 1
7 10911 1 1 68 GLU H H 87.534 -16.078 2.009 1.00 . A A . 68 GLU H 1 1
7 10912 1 1 68 GLU HA H 85.391 -15.798 3.921 1.00 . A A . 68 GLU HA 1 1
7 10913 1 1 68 GLU HB2 H 86.914 -17.016 5.349 1.00 . A A . 68 GLU HB2 1 1
7 10914 1 1 68 GLU HB3 H 88.269 -15.995 4.863 1.00 . A A . 68 GLU HB3 1 1
7 10915 1 1 68 GLU HG2 H 87.608 -14.243 6.188 1.00 . A A . 68 GLU HG2 1 1
7 10916 1 1 68 GLU HG3 H 85.894 -14.608 5.997 1.00 . A A . 68 GLU HG3 1 1
7 10917 1 1 68 GLU N N 86.892 -16.435 2.661 1.00 . A A . 68 GLU N 1 1
7 10918 1 1 68 GLU O O 87.739 -13.891 2.791 1.00 . A A . 68 GLU O 1 1
7 10919 1 1 68 GLU OE1 O 85.982 -16.555 7.740 1.00 . A A . 68 GLU OE1 1 1
7 10920 1 1 68 GLU OE2 O 87.768 -15.491 8.305 1.00 . A A . 68 GLU OE2 1 1
7 10921 1 1 69 ASN C C 86.878 -11.272 5.056 1.00 . A A . 69 ASN C 1 1
7 10922 1 1 69 ASN CA C 86.372 -11.766 3.722 1.00 . A A . 69 ASN CA 1 1
7 10923 1 1 69 ASN CB C 85.257 -10.837 3.181 1.00 . A A . 69 ASN CB 1 1
7 10924 1 1 69 ASN CG C 85.919 -9.817 2.269 1.00 . A A . 69 ASN CG 1 1
7 10925 1 1 69 ASN H H 85.239 -13.321 4.643 1.00 . A A . 69 ASN H 1 1
7 10926 1 1 69 ASN HA H 87.211 -11.773 3.001 1.00 . A A . 69 ASN HA 1 1
7 10927 1 1 69 ASN HB2 H 84.533 -11.400 2.597 1.00 . A A . 69 ASN HB2 1 1
7 10928 1 1 69 ASN HB3 H 84.752 -10.323 3.992 1.00 . A A . 69 ASN HB3 1 1
7 10929 1 1 69 ASN HD21 H 86.766 -8.713 3.727 1.00 . A A . 69 ASN HD21 1 1
7 10930 1 1 69 ASN HD22 H 87.091 -8.240 2.168 1.00 . A A . 69 ASN HD22 1 1
7 10931 1 1 69 ASN N N 85.962 -13.152 3.965 1.00 . A A . 69 ASN N 1 1
7 10932 1 1 69 ASN ND2 N 86.642 -8.838 2.763 1.00 . A A . 69 ASN ND2 1 1
7 10933 1 1 69 ASN O O 86.152 -11.394 6.044 1.00 . A A . 69 ASN O 1 1
7 10934 1 1 69 ASN OD1 O 85.776 -9.912 1.053 1.00 . A A . 69 ASN OD1 1 1
7 10935 1 1 70 ASP C C 88.990 -8.878 6.477 1.00 . A A . 70 ASP C 1 1
7 10936 1 1 70 ASP CA C 88.588 -10.338 6.430 1.00 . A A . 70 ASP CA 1 1
7 10937 1 1 70 ASP CB C 89.614 -11.356 6.882 1.00 . A A . 70 ASP CB 1 1
7 10938 1 1 70 ASP CG C 90.548 -11.725 5.736 1.00 . A A . 70 ASP CG 1 1
7 10939 1 1 70 ASP H H 88.669 -10.703 4.352 1.00 . A A . 70 ASP H 1 1
7 10940 1 1 70 ASP HA H 87.790 -10.396 7.112 1.00 . A A . 70 ASP HA 1 1
7 10941 1 1 70 ASP HB2 H 90.183 -10.934 7.695 1.00 . A A . 70 ASP HB2 1 1
7 10942 1 1 70 ASP HB3 H 89.098 -12.237 7.225 1.00 . A A . 70 ASP HB3 1 1
7 10943 1 1 70 ASP N N 88.092 -10.765 5.139 1.00 . A A . 70 ASP N 1 1
7 10944 1 1 70 ASP O O 89.716 -8.451 7.366 1.00 . A A . 70 ASP O 1 1
7 10945 1 1 70 ASP OD1 O 91.632 -11.216 5.759 1.00 . A A . 70 ASP OD1 1 1
7 10946 1 1 70 ASP OD2 O 90.116 -12.409 4.785 1.00 . A A . 70 ASP OD2 1 1
7 10947 1 1 71 CYS C C 88.342 -5.856 6.376 1.00 . A A . 71 CYS C 1 1
7 10948 1 1 71 CYS CA C 88.676 -6.763 5.201 1.00 . A A . 71 CYS CA 1 1
7 10949 1 1 71 CYS CB C 87.663 -6.381 4.098 1.00 . A A . 71 CYS CB 1 1
7 10950 1 1 71 CYS H H 88.053 -8.636 4.770 1.00 . A A . 71 CYS H 1 1
7 10951 1 1 71 CYS HA H 89.673 -6.591 4.839 1.00 . A A . 71 CYS HA 1 1
7 10952 1 1 71 CYS HB2 H 87.719 -5.345 3.860 1.00 . A A . 71 CYS HB2 1 1
7 10953 1 1 71 CYS HB3 H 87.865 -6.935 3.207 1.00 . A A . 71 CYS HB3 1 1
7 10954 1 1 71 CYS N N 88.497 -8.167 5.461 1.00 . A A . 71 CYS N 1 1
7 10955 1 1 71 CYS O O 87.698 -4.881 6.113 1.00 . A A . 71 CYS O 1 1
7 10956 1 1 71 CYS SG S 85.994 -6.775 4.741 1.00 . A A . 71 CYS SG 1 1
7 10957 1 1 72 ASP C C 88.501 -3.802 8.202 1.00 . A A . 72 ASP C 1 1
7 10958 1 1 72 ASP CA C 88.298 -5.227 8.715 1.00 . A A . 72 ASP CA 1 1
7 10959 1 1 72 ASP CB C 89.158 -5.465 9.961 1.00 . A A . 72 ASP CB 1 1
7 10960 1 1 72 ASP CG C 90.574 -5.859 9.555 1.00 . A A . 72 ASP CG 1 1
7 10961 1 1 72 ASP H H 89.168 -6.973 7.830 1.00 . A A . 72 ASP H 1 1
7 10962 1 1 72 ASP HA H 87.252 -5.373 8.963 1.00 . A A . 72 ASP HA 1 1
7 10963 1 1 72 ASP HB2 H 89.191 -4.561 10.551 1.00 . A A . 72 ASP HB2 1 1
7 10964 1 1 72 ASP HB3 H 88.721 -6.259 10.549 1.00 . A A . 72 ASP HB3 1 1
7 10965 1 1 72 ASP N N 88.688 -6.151 7.635 1.00 . A A . 72 ASP N 1 1
7 10966 1 1 72 ASP O O 87.563 -3.005 8.180 1.00 . A A . 72 ASP O 1 1
7 10967 1 1 72 ASP OD1 O 90.765 -7.004 9.182 1.00 . A A . 72 ASP OD1 1 1
7 10968 1 1 72 ASP OD2 O 91.447 -5.010 9.626 1.00 . A A . 72 ASP OD2 1 1
7 10969 1 1 73 SER C C 90.375 -2.312 5.686 1.00 . A A . 73 SER C 1 1
7 10970 1 1 73 SER CA C 90.024 -2.197 7.188 1.00 . A A . 73 SER CA 1 1
7 10971 1 1 73 SER CB C 91.197 -1.570 7.942 1.00 . A A . 73 SER CB 1 1
7 10972 1 1 73 SER H H 90.435 -4.155 7.834 1.00 . A A . 73 SER H 1 1
7 10973 1 1 73 SER HA H 89.160 -1.558 7.297 1.00 . A A . 73 SER HA 1 1
7 10974 1 1 73 SER HB2 H 92.106 -1.717 7.384 1.00 . A A . 73 SER HB2 1 1
7 10975 1 1 73 SER HB3 H 91.019 -0.508 8.062 1.00 . A A . 73 SER HB3 1 1
7 10976 1 1 73 SER HG H 90.661 -1.805 9.797 1.00 . A A . 73 SER HG 1 1
7 10977 1 1 73 SER N N 89.716 -3.504 7.751 1.00 . A A . 73 SER N 1 1
7 10978 1 1 73 SER O O 91.177 -1.531 5.175 1.00 . A A . 73 SER O 1 1
7 10979 1 1 73 SER OG O 91.320 -2.191 9.214 1.00 . A A . 73 SER OG 1 1
7 10980 1 1 74 GLY C C 91.437 -3.803 3.212 1.00 . A A . 74 GLY C 1 1
7 10981 1 1 74 GLY CA C 89.985 -3.458 3.530 1.00 . A A . 74 GLY CA 1 1
7 10982 1 1 74 GLY H H 89.101 -3.862 5.403 1.00 . A A . 74 GLY H 1 1
7 10983 1 1 74 GLY HA2 H 89.352 -4.261 3.175 1.00 . A A . 74 GLY HA2 1 1
7 10984 1 1 74 GLY HA3 H 89.721 -2.549 3.013 1.00 . A A . 74 GLY HA3 1 1
7 10985 1 1 74 GLY N N 89.752 -3.274 4.974 1.00 . A A . 74 GLY N 1 1
7 10986 1 1 74 GLY O O 91.900 -3.609 2.092 1.00 . A A . 74 GLY O 1 1
7 10987 1 1 75 GLU C C 93.840 -6.027 3.469 1.00 . A A . 75 GLU C 1 1
7 10988 1 1 75 GLU CA C 93.556 -4.622 4.047 1.00 . A A . 75 GLU CA 1 1
7 10989 1 1 75 GLU CB C 94.256 -4.499 5.400 1.00 . A A . 75 GLU CB 1 1
7 10990 1 1 75 GLU CD C 94.201 -5.345 7.753 1.00 . A A . 75 GLU CD 1 1
7 10991 1 1 75 GLU CG C 93.819 -5.650 6.309 1.00 . A A . 75 GLU CG 1 1
7 10992 1 1 75 GLU H H 91.733 -4.388 5.080 1.00 . A A . 75 GLU H 1 1
7 10993 1 1 75 GLU HA H 93.996 -3.895 3.386 1.00 . A A . 75 GLU HA 1 1
7 10994 1 1 75 GLU HB2 H 95.327 -4.539 5.257 1.00 . A A . 75 GLU HB2 1 1
7 10995 1 1 75 GLU HB3 H 93.991 -3.559 5.860 1.00 . A A . 75 GLU HB3 1 1
7 10996 1 1 75 GLU HG2 H 92.748 -5.773 6.240 1.00 . A A . 75 GLU HG2 1 1
7 10997 1 1 75 GLU HG3 H 94.306 -6.559 5.994 1.00 . A A . 75 GLU HG3 1 1
7 10998 1 1 75 GLU N N 92.149 -4.284 4.210 1.00 . A A . 75 GLU N 1 1
7 10999 1 1 75 GLU O O 94.864 -6.203 2.809 1.00 . A A . 75 GLU O 1 1
7 11000 1 1 75 GLU OE1 O 93.862 -4.270 8.219 1.00 . A A . 75 GLU OE1 1 1
7 11001 1 1 75 GLU OE2 O 94.827 -6.190 8.370 1.00 . A A . 75 GLU OE2 1 1
7 11002 1 1 76 ASP C C 93.262 -8.682 1.838 1.00 . A A . 76 ASP C 1 1
7 11003 1 1 76 ASP CA C 93.425 -8.406 3.326 1.00 . A A . 76 ASP CA 1 1
7 11004 1 1 76 ASP CB C 92.653 -9.484 4.075 1.00 . A A . 76 ASP CB 1 1
7 11005 1 1 76 ASP CG C 92.856 -10.852 3.409 1.00 . A A . 76 ASP CG 1 1
7 11006 1 1 76 ASP H H 92.265 -6.925 4.412 1.00 . A A . 76 ASP H 1 1
7 11007 1 1 76 ASP HA H 94.467 -8.539 3.566 1.00 . A A . 76 ASP HA 1 1
7 11008 1 1 76 ASP HB2 H 93.012 -9.536 5.094 1.00 . A A . 76 ASP HB2 1 1
7 11009 1 1 76 ASP HB3 H 91.598 -9.257 4.077 1.00 . A A . 76 ASP HB3 1 1
7 11010 1 1 76 ASP N N 93.037 -7.059 3.789 1.00 . A A . 76 ASP N 1 1
7 11011 1 1 76 ASP O O 94.047 -9.459 1.291 1.00 . A A . 76 ASP O 1 1
7 11012 1 1 76 ASP OD1 O 93.994 -11.181 3.116 1.00 . A A . 76 ASP OD1 1 1
7 11013 1 1 76 ASP OD2 O 91.860 -11.556 3.208 1.00 . A A . 76 ASP OD2 1 1
7 11014 1 1 77 GLU C C 91.772 -7.336 -1.145 1.00 . A A . 77 GLU C 1 1
7 11015 1 1 77 GLU CA C 92.047 -8.506 -0.232 1.00 . A A . 77 GLU CA 1 1
7 11016 1 1 77 GLU CB C 90.889 -9.479 -0.366 1.00 . A A . 77 GLU CB 1 1
7 11017 1 1 77 GLU CD C 89.991 -9.624 1.961 1.00 . A A . 77 GLU CD 1 1
7 11018 1 1 77 GLU CG C 90.796 -10.346 0.874 1.00 . A A . 77 GLU CG 1 1
7 11019 1 1 77 GLU H H 91.583 -7.580 1.649 1.00 . A A . 77 GLU H 1 1
7 11020 1 1 77 GLU HA H 92.936 -9.005 -0.592 1.00 . A A . 77 GLU HA 1 1
7 11021 1 1 77 GLU HB2 H 89.983 -8.926 -0.489 1.00 . A A . 77 GLU HB2 1 1
7 11022 1 1 77 GLU HB3 H 91.039 -10.104 -1.222 1.00 . A A . 77 GLU HB3 1 1
7 11023 1 1 77 GLU HG2 H 90.306 -11.268 0.612 1.00 . A A . 77 GLU HG2 1 1
7 11024 1 1 77 GLU HG3 H 91.778 -10.564 1.221 1.00 . A A . 77 GLU HG3 1 1
7 11025 1 1 77 GLU N N 92.240 -8.150 1.182 1.00 . A A . 77 GLU N 1 1
7 11026 1 1 77 GLU O O 91.262 -7.548 -2.247 1.00 . A A . 77 GLU O 1 1
7 11027 1 1 77 GLU OE1 O 89.587 -8.498 1.720 1.00 . A A . 77 GLU OE1 1 1
7 11028 1 1 77 GLU OE2 O 89.797 -10.197 3.014 1.00 . A A . 77 GLU OE2 1 1
7 11029 1 1 78 GLU C C 92.400 -5.273 -2.949 1.00 . A A . 78 GLU C 1 1
7 11030 1 1 78 GLU CA C 91.773 -5.007 -1.607 1.00 . A A . 78 GLU CA 1 1
7 11031 1 1 78 GLU CB C 92.379 -3.704 -1.089 1.00 . A A . 78 GLU CB 1 1
7 11032 1 1 78 GLU CD C 94.699 -2.987 -1.775 1.00 . A A . 78 GLU CD 1 1
7 11033 1 1 78 GLU CG C 93.893 -3.866 -0.821 1.00 . A A . 78 GLU CG 1 1
7 11034 1 1 78 GLU H H 92.413 -5.978 0.169 1.00 . A A . 78 GLU H 1 1
7 11035 1 1 78 GLU HA H 90.710 -4.892 -1.720 1.00 . A A . 78 GLU HA 1 1
7 11036 1 1 78 GLU HB2 H 92.239 -2.948 -1.847 1.00 . A A . 78 GLU HB2 1 1
7 11037 1 1 78 GLU HB3 H 91.878 -3.407 -0.186 1.00 . A A . 78 GLU HB3 1 1
7 11038 1 1 78 GLU HG2 H 94.110 -3.571 0.195 1.00 . A A . 78 GLU HG2 1 1
7 11039 1 1 78 GLU HG3 H 94.190 -4.894 -0.959 1.00 . A A . 78 GLU HG3 1 1
7 11040 1 1 78 GLU N N 92.058 -6.122 -0.726 1.00 . A A . 78 GLU N 1 1
7 11041 1 1 78 GLU O O 93.553 -5.683 -3.014 1.00 . A A . 78 GLU O 1 1
7 11042 1 1 78 GLU OE1 O 94.228 -1.912 -2.109 1.00 . A A . 78 GLU OE1 1 1
7 11043 1 1 78 GLU OE2 O 95.787 -3.398 -2.142 1.00 . A A . 78 GLU OE2 1 1
7 11044 1 1 79 ASN C C 92.736 -6.819 -5.374 1.00 . A A . 79 ASN C 1 1
7 11045 1 1 79 ASN CA C 92.069 -5.458 -5.355 1.00 . A A . 79 ASN CA 1 1
7 11046 1 1 79 ASN CB C 92.984 -4.380 -5.954 1.00 . A A . 79 ASN CB 1 1
7 11047 1 1 79 ASN CG C 93.804 -3.706 -4.900 1.00 . A A . 79 ASN CG 1 1
7 11048 1 1 79 ASN H H 90.656 -4.975 -3.903 1.00 . A A . 79 ASN H 1 1
7 11049 1 1 79 ASN HA H 91.204 -5.521 -5.976 1.00 . A A . 79 ASN HA 1 1
7 11050 1 1 79 ASN HB2 H 93.659 -4.838 -6.655 1.00 . A A . 79 ASN HB2 1 1
7 11051 1 1 79 ASN HB3 H 92.382 -3.643 -6.464 1.00 . A A . 79 ASN HB3 1 1
7 11052 1 1 79 ASN HD21 H 95.157 -5.123 -4.911 1.00 . A A . 79 ASN HD21 1 1
7 11053 1 1 79 ASN HD22 H 95.436 -3.870 -3.883 1.00 . A A . 79 ASN HD22 1 1
7 11054 1 1 79 ASN N N 91.609 -5.149 -4.011 1.00 . A A . 79 ASN N 1 1
7 11055 1 1 79 ASN ND2 N 94.894 -4.276 -4.529 1.00 . A A . 79 ASN ND2 1 1
7 11056 1 1 79 ASN O O 93.846 -6.980 -5.872 1.00 . A A . 79 ASN O 1 1
7 11057 1 1 79 ASN OD1 O 93.429 -2.661 -4.374 1.00 . A A . 79 ASN OD1 1 1
7 11058 1 1 80 CYS C C 92.218 -9.912 -6.128 1.00 . A A . 80 CYS C 1 1
7 11059 1 1 80 CYS CA C 92.557 -9.173 -4.820 1.00 . A A . 80 CYS CA 1 1
7 11060 1 1 80 CYS CB C 91.966 -9.959 -3.626 1.00 . A A . 80 CYS CB 1 1
7 11061 1 1 80 CYS H H 91.135 -7.639 -4.465 1.00 . A A . 80 CYS H 1 1
7 11062 1 1 80 CYS HA H 93.634 -9.105 -4.715 1.00 . A A . 80 CYS HA 1 1
7 11063 1 1 80 CYS HB2 H 92.317 -9.519 -2.709 1.00 . A A . 80 CYS HB2 1 1
7 11064 1 1 80 CYS HB3 H 90.875 -9.909 -3.651 1.00 . A A . 80 CYS HB3 1 1
7 11065 1 1 80 CYS N N 92.030 -7.812 -4.838 1.00 . A A . 80 CYS N 1 1
7 11066 1 1 80 CYS O O 92.797 -10.957 -6.422 1.00 . A A . 80 CYS O 1 1
7 11067 1 1 80 CYS SG S 92.475 -11.704 -3.672 1.00 . A A . 80 CYS SG 1 1
7 11068 1 1 81 GLY C C 91.957 -9.879 -9.210 1.00 . A A . 81 GLY C 1 1
7 11069 1 1 81 GLY CA C 90.872 -10.002 -8.161 1.00 . A A . 81 GLY CA 1 1
7 11070 1 1 81 GLY H H 90.834 -8.546 -6.641 1.00 . A A . 81 GLY H 1 1
7 11071 1 1 81 GLY HA2 H 90.665 -11.044 -7.983 1.00 . A A . 81 GLY HA2 1 1
7 11072 1 1 81 GLY HA3 H 89.980 -9.517 -8.526 1.00 . A A . 81 GLY HA3 1 1
7 11073 1 1 81 GLY N N 91.272 -9.373 -6.909 1.00 . A A . 81 GLY N 1 1
7 11074 1 1 81 GLY O O 92.681 -10.837 -9.480 1.00 . A A . 81 GLY O 1 1
7 11075 1 1 82 ASN C C 94.451 -8.768 -10.249 1.00 . A A . 82 ASN C 1 1
7 11076 1 1 82 ASN CA C 93.066 -8.463 -10.811 1.00 . A A . 82 ASN CA 1 1
7 11077 1 1 82 ASN CB C 92.961 -7.024 -11.327 1.00 . A A . 82 ASN CB 1 1
7 11078 1 1 82 ASN CG C 91.863 -6.926 -12.363 1.00 . A A . 82 ASN CG 1 1
7 11079 1 1 82 ASN H H 91.466 -7.967 -9.542 1.00 . A A . 82 ASN H 1 1
7 11080 1 1 82 ASN HA H 92.893 -9.110 -11.627 1.00 . A A . 82 ASN HA 1 1
7 11081 1 1 82 ASN HB2 H 92.732 -6.359 -10.510 1.00 . A A . 82 ASN HB2 1 1
7 11082 1 1 82 ASN HB3 H 93.895 -6.734 -11.785 1.00 . A A . 82 ASN HB3 1 1
7 11083 1 1 82 ASN HD21 H 91.881 -4.949 -12.370 1.00 . A A . 82 ASN HD21 1 1
7 11084 1 1 82 ASN HD22 H 90.781 -5.675 -13.417 1.00 . A A . 82 ASN HD22 1 1
7 11085 1 1 82 ASN N N 92.065 -8.695 -9.799 1.00 . A A . 82 ASN N 1 1
7 11086 1 1 82 ASN ND2 N 91.472 -5.753 -12.748 1.00 . A A . 82 ASN ND2 1 1
7 11087 1 1 82 ASN O O 94.884 -9.920 -10.214 1.00 . A A . 82 ASN O 1 1
7 11088 1 1 82 ASN OD1 O 91.343 -7.939 -12.832 1.00 . A A . 82 ASN OD1 1 1
7 11089 1 1 83 ILE C C 96.416 -7.494 -7.751 1.00 . A A . 83 ILE C 1 1
7 11090 1 1 83 ILE CA C 96.452 -7.850 -9.232 1.00 . A A . 83 ILE CA 1 1
7 11091 1 1 83 ILE CB C 97.384 -6.905 -9.977 1.00 . A A . 83 ILE CB 1 1
7 11092 1 1 83 ILE CD1 C 97.431 -8.566 -11.865 1.00 . A A . 83 ILE CD1 1 1
7 11093 1 1 83 ILE CG1 C 97.202 -7.098 -11.490 1.00 . A A . 83 ILE CG1 1 1
7 11094 1 1 83 ILE CG2 C 98.838 -7.151 -9.586 1.00 . A A . 83 ILE CG2 1 1
7 11095 1 1 83 ILE H H 94.708 -6.872 -9.850 1.00 . A A . 83 ILE H 1 1
7 11096 1 1 83 ILE HA H 96.806 -8.863 -9.345 1.00 . A A . 83 ILE HA 1 1
7 11097 1 1 83 ILE HB H 97.126 -5.904 -9.716 1.00 . A A . 83 ILE HB 1 1
7 11098 1 1 83 ILE HD11 H 98.364 -8.908 -11.445 1.00 . A A . 83 ILE HD11 1 1
7 11099 1 1 83 ILE HD12 H 97.465 -8.660 -12.940 1.00 . A A . 83 ILE HD12 1 1
7 11100 1 1 83 ILE HD13 H 96.624 -9.167 -11.479 1.00 . A A . 83 ILE HD13 1 1
7 11101 1 1 83 ILE HG12 H 96.195 -6.810 -11.767 1.00 . A A . 83 ILE HG12 1 1
7 11102 1 1 83 ILE HG13 H 97.910 -6.478 -12.018 1.00 . A A . 83 ILE HG13 1 1
7 11103 1 1 83 ILE HG21 H 99.456 -6.387 -10.034 1.00 . A A . 83 ILE HG21 1 1
7 11104 1 1 83 ILE HG22 H 99.150 -8.122 -9.939 1.00 . A A . 83 ILE HG22 1 1
7 11105 1 1 83 ILE HG23 H 98.933 -7.107 -8.512 1.00 . A A . 83 ILE HG23 1 1
7 11106 1 1 83 ILE N N 95.123 -7.735 -9.806 1.00 . A A . 83 ILE N 1 1
7 11107 1 1 83 ILE O O 95.777 -6.518 -7.361 1.00 . A A . 83 ILE O 1 1
7 11108 1 1 84 THR C C 98.218 -6.985 -5.171 1.00 . A A . 84 THR C 1 1
7 11109 1 1 84 THR CA C 97.147 -8.006 -5.507 1.00 . A A . 84 THR CA 1 1
7 11110 1 1 84 THR CB C 97.442 -9.274 -4.717 1.00 . A A . 84 THR CB 1 1
7 11111 1 1 84 THR CG2 C 96.381 -9.479 -3.626 1.00 . A A . 84 THR CG2 1 1
7 11112 1 1 84 THR H H 97.607 -9.013 -7.300 1.00 . A A . 84 THR H 1 1
7 11113 1 1 84 THR HA H 96.189 -7.620 -5.197 1.00 . A A . 84 THR HA 1 1
7 11114 1 1 84 THR HB H 98.404 -9.165 -4.250 1.00 . A A . 84 THR HB 1 1
7 11115 1 1 84 THR HG1 H 98.173 -10.971 -5.323 1.00 . A A . 84 THR HG1 1 1
7 11116 1 1 84 THR HG21 H 96.186 -8.540 -3.124 1.00 . A A . 84 THR HG21 1 1
7 11117 1 1 84 THR HG22 H 96.743 -10.198 -2.907 1.00 . A A . 84 THR HG22 1 1
7 11118 1 1 84 THR HG23 H 95.471 -9.845 -4.073 1.00 . A A . 84 THR HG23 1 1
7 11119 1 1 84 THR N N 97.111 -8.268 -6.936 1.00 . A A . 84 THR N 1 1
7 11120 1 1 84 THR O O 99.414 -7.277 -5.190 1.00 . A A . 84 THR O 1 1
7 11121 1 1 84 THR OG1 O 97.455 -10.393 -5.593 1.00 . A A . 84 THR OG1 1 1
7 11122 1 1 85 CYS C C 98.546 -4.564 -2.927 1.00 . A A . 85 CYS C 1 1
7 11123 1 1 85 CYS CA C 98.648 -4.728 -4.423 1.00 . A A . 85 CYS CA 1 1
7 11124 1 1 85 CYS CB C 98.291 -3.433 -5.146 1.00 . A A . 85 CYS CB 1 1
7 11125 1 1 85 CYS H H 96.810 -5.669 -4.801 1.00 . A A . 85 CYS H 1 1
7 11126 1 1 85 CYS HA H 99.660 -4.993 -4.673 1.00 . A A . 85 CYS HA 1 1
7 11127 1 1 85 CYS HB2 H 97.226 -3.385 -5.321 1.00 . A A . 85 CYS HB2 1 1
7 11128 1 1 85 CYS HB3 H 98.602 -2.574 -4.553 1.00 . A A . 85 CYS HB3 1 1
7 11129 1 1 85 CYS N N 97.764 -5.806 -4.821 1.00 . A A . 85 CYS N 1 1
7 11130 1 1 85 CYS O O 97.773 -5.268 -2.277 1.00 . A A . 85 CYS O 1 1
7 11131 1 1 85 CYS SG S 99.175 -3.432 -6.722 1.00 . A A . 85 CYS SG 1 1
7 11132 1 1 86 SER C C 98.222 -2.409 -0.609 1.00 . A A . 86 SER C 1 1
7 11133 1 1 86 SER CA C 99.259 -3.478 -0.943 1.00 . A A . 86 SER CA 1 1
7 11134 1 1 86 SER CB C 100.630 -3.058 -0.412 1.00 . A A . 86 SER CB 1 1
7 11135 1 1 86 SER H H 99.916 -3.112 -2.898 1.00 . A A . 86 SER H 1 1
7 11136 1 1 86 SER HA H 98.989 -4.419 -0.504 1.00 . A A . 86 SER HA 1 1
7 11137 1 1 86 SER HB2 H 100.770 -2.002 -0.565 1.00 . A A . 86 SER HB2 1 1
7 11138 1 1 86 SER HB3 H 100.686 -3.278 0.646 1.00 . A A . 86 SER HB3 1 1
7 11139 1 1 86 SER HG H 102.450 -3.256 -1.070 1.00 . A A . 86 SER HG 1 1
7 11140 1 1 86 SER N N 99.314 -3.658 -2.363 1.00 . A A . 86 SER N 1 1
7 11141 1 1 86 SER O O 98.204 -1.359 -1.241 1.00 . A A . 86 SER O 1 1
7 11142 1 1 86 SER OG O 101.641 -3.772 -1.111 1.00 . A A . 86 SER OG 1 1
7 11143 1 1 87 PRO C C 96.918 -0.238 1.074 1.00 . A A . 87 PRO C 1 1
7 11144 1 1 87 PRO CA C 96.342 -1.632 0.788 1.00 . A A . 87 PRO CA 1 1
7 11145 1 1 87 PRO CB C 95.735 -2.232 2.064 1.00 . A A . 87 PRO CB 1 1
7 11146 1 1 87 PRO CD C 97.267 -3.860 1.157 1.00 . A A . 87 PRO CD 1 1
7 11147 1 1 87 PRO CG C 96.592 -3.396 2.435 1.00 . A A . 87 PRO CG 1 1
7 11148 1 1 87 PRO HA H 95.577 -1.555 0.041 1.00 . A A . 87 PRO HA 1 1
7 11149 1 1 87 PRO HB2 H 95.741 -1.499 2.854 1.00 . A A . 87 PRO HB2 1 1
7 11150 1 1 87 PRO HB3 H 94.728 -2.568 1.874 1.00 . A A . 87 PRO HB3 1 1
7 11151 1 1 87 PRO HD2 H 98.243 -4.267 1.374 1.00 . A A . 87 PRO HD2 1 1
7 11152 1 1 87 PRO HD3 H 96.653 -4.585 0.628 1.00 . A A . 87 PRO HD3 1 1
7 11153 1 1 87 PRO HG2 H 97.334 -3.092 3.162 1.00 . A A . 87 PRO HG2 1 1
7 11154 1 1 87 PRO HG3 H 95.986 -4.192 2.836 1.00 . A A . 87 PRO HG3 1 1
7 11155 1 1 87 PRO N N 97.371 -2.632 0.366 1.00 . A A . 87 PRO N 1 1
7 11156 1 1 87 PRO O O 96.162 0.711 1.280 1.00 . A A . 87 PRO O 1 1
7 11157 1 1 88 ASP C C 99.069 1.966 0.027 1.00 . A A . 88 ASP C 1 1
7 11158 1 1 88 ASP CA C 98.861 1.196 1.333 1.00 . A A . 88 ASP CA 1 1
7 11159 1 1 88 ASP CB C 100.204 1.013 2.042 1.00 . A A . 88 ASP CB 1 1
7 11160 1 1 88 ASP CG C 101.028 -0.058 1.338 1.00 . A A . 88 ASP CG 1 1
7 11161 1 1 88 ASP H H 98.815 -0.885 0.899 1.00 . A A . 88 ASP H 1 1
7 11162 1 1 88 ASP HA H 98.206 1.768 1.973 1.00 . A A . 88 ASP HA 1 1
7 11163 1 1 88 ASP HB2 H 100.746 1.948 2.029 1.00 . A A . 88 ASP HB2 1 1
7 11164 1 1 88 ASP HB3 H 100.031 0.714 3.065 1.00 . A A . 88 ASP HB3 1 1
7 11165 1 1 88 ASP N N 98.245 -0.105 1.077 1.00 . A A . 88 ASP N 1 1
7 11166 1 1 88 ASP O O 99.333 3.169 0.042 1.00 . A A . 88 ASP O 1 1
7 11167 1 1 88 ASP OD1 O 100.903 -1.213 1.711 1.00 . A A . 88 ASP OD1 1 1
7 11168 1 1 88 ASP OD2 O 101.771 0.291 0.436 1.00 . A A . 88 ASP OD2 1 1
7 11169 1 1 89 GLU C C 97.757 2.149 -3.034 1.00 . A A . 89 GLU C 1 1
7 11170 1 1 89 GLU CA C 99.126 1.874 -2.405 1.00 . A A . 89 GLU CA 1 1
7 11171 1 1 89 GLU CB C 99.925 0.899 -3.263 1.00 . A A . 89 GLU CB 1 1
7 11172 1 1 89 GLU CD C 102.372 0.417 -3.443 1.00 . A A . 89 GLU CD 1 1
7 11173 1 1 89 GLU CG C 101.177 0.467 -2.497 1.00 . A A . 89 GLU CG 1 1
7 11174 1 1 89 GLU H H 98.743 0.312 -1.056 1.00 . A A . 89 GLU H 1 1
7 11175 1 1 89 GLU HA H 99.679 2.806 -2.308 1.00 . A A . 89 GLU HA 1 1
7 11176 1 1 89 GLU HB2 H 99.315 0.026 -3.478 1.00 . A A . 89 GLU HB2 1 1
7 11177 1 1 89 GLU HB3 H 100.217 1.377 -4.176 1.00 . A A . 89 GLU HB3 1 1
7 11178 1 1 89 GLU HG2 H 101.374 1.176 -1.706 1.00 . A A . 89 GLU HG2 1 1
7 11179 1 1 89 GLU HG3 H 101.017 -0.512 -2.070 1.00 . A A . 89 GLU HG3 1 1
7 11180 1 1 89 GLU N N 98.951 1.267 -1.099 1.00 . A A . 89 GLU N 1 1
7 11181 1 1 89 GLU O O 96.744 1.637 -2.553 1.00 . A A . 89 GLU O 1 1
7 11182 1 1 89 GLU OE1 O 102.235 -0.155 -4.511 1.00 . A A . 89 GLU OE1 1 1
7 11183 1 1 89 GLU OE2 O 103.409 0.950 -3.083 1.00 . A A . 89 GLU OE2 1 1
7 11184 1 1 90 PHE C C 96.196 2.368 -5.957 1.00 . A A . 90 PHE C 1 1
7 11185 1 1 90 PHE CA C 96.424 3.256 -4.736 1.00 . A A . 90 PHE CA 1 1
7 11186 1 1 90 PHE CB C 96.387 4.727 -5.156 1.00 . A A . 90 PHE CB 1 1
7 11187 1 1 90 PHE CD1 C 95.081 5.486 -3.136 1.00 . A A . 90 PHE CD1 1 1
7 11188 1 1 90 PHE CD2 C 94.187 5.944 -5.343 1.00 . A A . 90 PHE CD2 1 1
7 11189 1 1 90 PHE CE1 C 93.971 6.111 -2.556 1.00 . A A . 90 PHE CE1 1 1
7 11190 1 1 90 PHE CE2 C 93.077 6.569 -4.762 1.00 . A A . 90 PHE CE2 1 1
7 11191 1 1 90 PHE CG C 95.190 5.402 -4.529 1.00 . A A . 90 PHE CG 1 1
7 11192 1 1 90 PHE CZ C 92.970 6.652 -3.368 1.00 . A A . 90 PHE CZ 1 1
7 11193 1 1 90 PHE H H 98.539 3.350 -4.454 1.00 . A A . 90 PHE H 1 1
7 11194 1 1 90 PHE HA H 95.632 3.079 -4.024 1.00 . A A . 90 PHE HA 1 1
7 11195 1 1 90 PHE HB2 H 97.292 5.217 -4.827 1.00 . A A . 90 PHE HB2 1 1
7 11196 1 1 90 PHE HB3 H 96.314 4.792 -6.231 1.00 . A A . 90 PHE HB3 1 1
7 11197 1 1 90 PHE HD1 H 95.855 5.067 -2.508 1.00 . A A . 90 PHE HD1 1 1
7 11198 1 1 90 PHE HD2 H 94.270 5.880 -6.417 1.00 . A A . 90 PHE HD2 1 1
7 11199 1 1 90 PHE HE1 H 93.888 6.174 -1.481 1.00 . A A . 90 PHE HE1 1 1
7 11200 1 1 90 PHE HE2 H 92.303 6.988 -5.387 1.00 . A A . 90 PHE HE2 1 1
7 11201 1 1 90 PHE HZ H 92.113 7.135 -2.920 1.00 . A A . 90 PHE HZ 1 1
7 11202 1 1 90 PHE N N 97.710 2.954 -4.099 1.00 . A A . 90 PHE N 1 1
7 11203 1 1 90 PHE O O 96.696 2.640 -7.043 1.00 . A A . 90 PHE O 1 1
7 11204 1 1 91 THR C C 94.327 1.029 -7.962 1.00 . A A . 91 THR C 1 1
7 11205 1 1 91 THR CA C 95.133 0.375 -6.851 1.00 . A A . 91 THR CA 1 1
7 11206 1 1 91 THR CB C 94.358 -0.816 -6.298 1.00 . A A . 91 THR CB 1 1
7 11207 1 1 91 THR CG2 C 92.853 -0.572 -6.447 1.00 . A A . 91 THR CG2 1 1
7 11208 1 1 91 THR H H 95.038 1.143 -4.889 1.00 . A A . 91 THR H 1 1
7 11209 1 1 91 THR HA H 96.064 0.018 -7.260 1.00 . A A . 91 THR HA 1 1
7 11210 1 1 91 THR HB H 94.596 -0.939 -5.253 1.00 . A A . 91 THR HB 1 1
7 11211 1 1 91 THR HG1 H 95.490 -2.375 -6.574 1.00 . A A . 91 THR HG1 1 1
7 11212 1 1 91 THR HG21 H 92.619 0.441 -6.151 1.00 . A A . 91 THR HG21 1 1
7 11213 1 1 91 THR HG22 H 92.312 -1.263 -5.819 1.00 . A A . 91 THR HG22 1 1
7 11214 1 1 91 THR HG23 H 92.565 -0.722 -7.476 1.00 . A A . 91 THR HG23 1 1
7 11215 1 1 91 THR N N 95.422 1.307 -5.770 1.00 . A A . 91 THR N 1 1
7 11216 1 1 91 THR O O 93.575 1.975 -7.732 1.00 . A A . 91 THR O 1 1
7 11217 1 1 91 THR OG1 O 94.724 -1.991 -7.009 1.00 . A A . 91 THR OG1 1 1
7 11218 1 1 92 CYS C C 92.658 0.041 -10.748 1.00 . A A . 92 CYS C 1 1
7 11219 1 1 92 CYS CA C 93.774 1.020 -10.323 1.00 . A A . 92 CYS CA 1 1
7 11220 1 1 92 CYS CB C 94.766 1.288 -11.464 1.00 . A A . 92 CYS CB 1 1
7 11221 1 1 92 CYS H H 95.104 -0.253 -9.274 1.00 . A A . 92 CYS H 1 1
7 11222 1 1 92 CYS HA H 93.334 1.942 -10.034 1.00 . A A . 92 CYS HA 1 1
7 11223 1 1 92 CYS HB2 H 95.738 1.500 -11.045 1.00 . A A . 92 CYS HB2 1 1
7 11224 1 1 92 CYS HB3 H 94.839 0.432 -12.113 1.00 . A A . 92 CYS HB3 1 1
7 11225 1 1 92 CYS N N 94.491 0.499 -9.167 1.00 . A A . 92 CYS N 1 1
7 11226 1 1 92 CYS O O 92.584 -1.056 -10.203 1.00 . A A . 92 CYS O 1 1
7 11227 1 1 92 CYS SG S 94.207 2.730 -12.399 1.00 . A A . 92 CYS SG 1 1
7 11228 1 1 93 SER C C 91.244 -1.806 -12.636 1.00 . A A . 93 SER C 1 1
7 11229 1 1 93 SER CA C 90.684 -0.488 -12.093 1.00 . A A . 93 SER CA 1 1
7 11230 1 1 93 SER CB C 89.806 0.167 -13.163 1.00 . A A . 93 SER CB 1 1
7 11231 1 1 93 SER H H 91.809 1.318 -12.103 1.00 . A A . 93 SER H 1 1
7 11232 1 1 93 SER HA H 90.073 -0.701 -11.230 1.00 . A A . 93 SER HA 1 1
7 11233 1 1 93 SER HB2 H 89.333 1.046 -12.758 1.00 . A A . 93 SER HB2 1 1
7 11234 1 1 93 SER HB3 H 90.417 0.447 -14.012 1.00 . A A . 93 SER HB3 1 1
7 11235 1 1 93 SER HG H 87.950 -0.333 -13.459 1.00 . A A . 93 SER HG 1 1
7 11236 1 1 93 SER N N 91.762 0.422 -11.691 1.00 . A A . 93 SER N 1 1
7 11237 1 1 93 SER O O 90.521 -2.796 -12.749 1.00 . A A . 93 SER O 1 1
7 11238 1 1 93 SER OG O 88.805 -0.755 -13.571 1.00 . A A . 93 SER OG 1 1
7 11239 1 1 94 SER C C 93.929 -3.748 -12.371 1.00 . A A . 94 SER C 1 1
7 11240 1 1 94 SER CA C 93.182 -3.010 -13.483 1.00 . A A . 94 SER CA 1 1
7 11241 1 1 94 SER CB C 94.165 -2.628 -14.593 1.00 . A A . 94 SER CB 1 1
7 11242 1 1 94 SER H H 93.051 -1.001 -12.842 1.00 . A A . 94 SER H 1 1
7 11243 1 1 94 SER HA H 92.430 -3.665 -13.896 1.00 . A A . 94 SER HA 1 1
7 11244 1 1 94 SER HB2 H 94.769 -3.481 -14.851 1.00 . A A . 94 SER HB2 1 1
7 11245 1 1 94 SER HB3 H 93.613 -2.304 -15.467 1.00 . A A . 94 SER HB3 1 1
7 11246 1 1 94 SER HG H 94.645 -0.748 -14.449 1.00 . A A . 94 SER HG 1 1
7 11247 1 1 94 SER N N 92.532 -1.813 -12.963 1.00 . A A . 94 SER N 1 1
7 11248 1 1 94 SER O O 94.620 -4.733 -12.629 1.00 . A A . 94 SER O 1 1
7 11249 1 1 94 SER OG O 95.007 -1.579 -14.134 1.00 . A A . 94 SER OG 1 1
7 11250 1 1 95 GLY C C 95.912 -3.408 -9.888 1.00 . A A . 95 GLY C 1 1
7 11251 1 1 95 GLY CA C 94.462 -3.872 -9.999 1.00 . A A . 95 GLY CA 1 1
7 11252 1 1 95 GLY H H 93.248 -2.473 -10.988 1.00 . A A . 95 GLY H 1 1
7 11253 1 1 95 GLY HA2 H 93.933 -3.604 -9.095 1.00 . A A . 95 GLY HA2 1 1
7 11254 1 1 95 GLY HA3 H 94.444 -4.946 -10.112 1.00 . A A . 95 GLY HA3 1 1
7 11255 1 1 95 GLY N N 93.794 -3.262 -11.139 1.00 . A A . 95 GLY N 1 1
7 11256 1 1 95 GLY O O 96.654 -3.880 -9.030 1.00 . A A . 95 GLY O 1 1
7 11257 1 1 96 ARG C C 97.800 -0.825 -9.723 1.00 . A A . 96 ARG C 1 1
7 11258 1 1 96 ARG CA C 97.684 -1.973 -10.705 1.00 . A A . 96 ARG CA 1 1
7 11259 1 1 96 ARG CB C 98.104 -1.498 -12.096 1.00 . A A . 96 ARG CB 1 1
7 11260 1 1 96 ARG CD C 99.195 -2.397 -14.157 1.00 . A A . 96 ARG CD 1 1
7 11261 1 1 96 ARG CG C 98.195 -2.700 -13.040 1.00 . A A . 96 ARG CG 1 1
7 11262 1 1 96 ARG CZ C 97.750 -1.222 -15.736 1.00 . A A . 96 ARG CZ 1 1
7 11263 1 1 96 ARG H H 95.698 -2.090 -11.390 1.00 . A A . 96 ARG H 1 1
7 11264 1 1 96 ARG HA H 98.342 -2.770 -10.396 1.00 . A A . 96 ARG HA 1 1
7 11265 1 1 96 ARG HB2 H 97.374 -0.798 -12.474 1.00 . A A . 96 ARG HB2 1 1
7 11266 1 1 96 ARG HB3 H 99.069 -1.018 -12.037 1.00 . A A . 96 ARG HB3 1 1
7 11267 1 1 96 ARG HD2 H 100.171 -2.231 -13.726 1.00 . A A . 96 ARG HD2 1 1
7 11268 1 1 96 ARG HD3 H 99.242 -3.239 -14.832 1.00 . A A . 96 ARG HD3 1 1
7 11269 1 1 96 ARG HE H 99.282 -0.370 -14.767 1.00 . A A . 96 ARG HE 1 1
7 11270 1 1 96 ARG HG2 H 98.522 -3.569 -12.487 1.00 . A A . 96 ARG HG2 1 1
7 11271 1 1 96 ARG HG3 H 97.223 -2.893 -13.473 1.00 . A A . 96 ARG HG3 1 1
7 11272 1 1 96 ARG HH11 H 97.303 -3.161 -15.448 1.00 . A A . 96 ARG HH11 1 1
7 11273 1 1 96 ARG HH12 H 96.288 -2.314 -16.564 1.00 . A A . 96 ARG HH12 1 1
7 11274 1 1 96 ARG HH21 H 97.945 0.707 -16.233 1.00 . A A . 96 ARG HH21 1 1
7 11275 1 1 96 ARG HH22 H 96.646 -0.140 -17.008 1.00 . A A . 96 ARG HH22 1 1
7 11276 1 1 96 ARG N N 96.318 -2.471 -10.740 1.00 . A A . 96 ARG N 1 1
7 11277 1 1 96 ARG NE N 98.785 -1.206 -14.895 1.00 . A A . 96 ARG NE 1 1
7 11278 1 1 96 ARG NH1 N 97.061 -2.319 -15.930 1.00 . A A . 96 ARG NH1 1 1
7 11279 1 1 96 ARG NH2 N 97.422 -0.134 -16.376 1.00 . A A . 96 ARG NH2 1 1
7 11280 1 1 96 ARG O O 97.058 0.150 -9.804 1.00 . A A . 96 ARG O 1 1
7 11281 1 1 97 CYS C C 100.048 1.033 -8.139 1.00 . A A . 97 CYS C 1 1
7 11282 1 1 97 CYS CA C 98.899 0.100 -7.797 1.00 . A A . 97 CYS CA 1 1
7 11283 1 1 97 CYS CB C 99.158 -0.497 -6.420 1.00 . A A . 97 CYS CB 1 1
7 11284 1 1 97 CYS H H 99.282 -1.752 -8.760 1.00 . A A . 97 CYS H 1 1
7 11285 1 1 97 CYS HA H 97.992 0.680 -7.749 1.00 . A A . 97 CYS HA 1 1
7 11286 1 1 97 CYS HB2 H 99.538 0.266 -5.764 1.00 . A A . 97 CYS HB2 1 1
7 11287 1 1 97 CYS HB3 H 98.236 -0.891 -6.019 1.00 . A A . 97 CYS HB3 1 1
7 11288 1 1 97 CYS N N 98.724 -0.946 -8.790 1.00 . A A . 97 CYS N 1 1
7 11289 1 1 97 CYS O O 101.028 0.655 -8.779 1.00 . A A . 97 CYS O 1 1
7 11290 1 1 97 CYS SG S 100.365 -1.824 -6.559 1.00 . A A . 97 CYS SG 1 1
7 11291 1 1 98 ILE C C 101.161 3.869 -6.437 1.00 . A A . 98 ILE C 1 1
7 11292 1 1 98 ILE CA C 100.887 3.285 -7.808 1.00 . A A . 98 ILE CA 1 1
7 11293 1 1 98 ILE CB C 100.428 4.361 -8.796 1.00 . A A . 98 ILE CB 1 1
7 11294 1 1 98 ILE CD1 C 98.574 5.878 -9.500 1.00 . A A . 98 ILE CD1 1 1
7 11295 1 1 98 ILE CG1 C 98.959 4.742 -8.559 1.00 . A A . 98 ILE CG1 1 1
7 11296 1 1 98 ILE CG2 C 100.580 3.832 -10.223 1.00 . A A . 98 ILE CG2 1 1
7 11297 1 1 98 ILE H H 99.104 2.432 -7.132 1.00 . A A . 98 ILE H 1 1
7 11298 1 1 98 ILE HA H 101.803 2.845 -8.177 1.00 . A A . 98 ILE HA 1 1
7 11299 1 1 98 ILE HB H 101.049 5.237 -8.675 1.00 . A A . 98 ILE HB 1 1
7 11300 1 1 98 ILE HD11 H 99.431 6.512 -9.670 1.00 . A A . 98 ILE HD11 1 1
7 11301 1 1 98 ILE HD12 H 97.777 6.454 -9.060 1.00 . A A . 98 ILE HD12 1 1
7 11302 1 1 98 ILE HD13 H 98.241 5.466 -10.440 1.00 . A A . 98 ILE HD13 1 1
7 11303 1 1 98 ILE HG12 H 98.323 3.893 -8.761 1.00 . A A . 98 ILE HG12 1 1
7 11304 1 1 98 ILE HG13 H 98.825 5.066 -7.537 1.00 . A A . 98 ILE HG13 1 1
7 11305 1 1 98 ILE HG21 H 99.861 3.043 -10.392 1.00 . A A . 98 ILE HG21 1 1
7 11306 1 1 98 ILE HG22 H 101.579 3.444 -10.357 1.00 . A A . 98 ILE HG22 1 1
7 11307 1 1 98 ILE HG23 H 100.408 4.635 -10.924 1.00 . A A . 98 ILE HG23 1 1
7 11308 1 1 98 ILE N N 99.901 2.244 -7.649 1.00 . A A . 98 ILE N 1 1
7 11309 1 1 98 ILE O O 100.614 3.392 -5.440 1.00 . A A . 98 ILE O 1 1
7 11310 1 1 99 SER C C 101.263 6.417 -4.631 1.00 . A A . 99 SER C 1 1
7 11311 1 1 99 SER CA C 102.335 5.435 -5.069 1.00 . A A . 99 SER CA 1 1
7 11312 1 1 99 SER CB C 103.700 6.114 -5.112 1.00 . A A . 99 SER CB 1 1
7 11313 1 1 99 SER H H 102.426 5.216 -7.184 1.00 . A A . 99 SER H 1 1
7 11314 1 1 99 SER HA H 102.377 4.632 -4.348 1.00 . A A . 99 SER HA 1 1
7 11315 1 1 99 SER HB2 H 104.474 5.365 -5.118 1.00 . A A . 99 SER HB2 1 1
7 11316 1 1 99 SER HB3 H 103.780 6.715 -6.008 1.00 . A A . 99 SER HB3 1 1
7 11317 1 1 99 SER HG H 104.663 7.430 -4.049 1.00 . A A . 99 SER HG 1 1
7 11318 1 1 99 SER N N 102.013 4.868 -6.364 1.00 . A A . 99 SER N 1 1
7 11319 1 1 99 SER O O 100.510 6.939 -5.453 1.00 . A A . 99 SER O 1 1
7 11320 1 1 99 SER OG O 103.850 6.928 -3.955 1.00 . A A . 99 SER OG 1 1
7 11321 1 1 100 ARG C C 100.390 9.007 -3.343 1.00 . A A . 100 ARG C 1 1
7 11322 1 1 100 ARG CA C 100.212 7.598 -2.788 1.00 . A A . 100 ARG CA 1 1
7 11323 1 1 100 ARG CB C 100.279 7.628 -1.257 1.00 . A A . 100 ARG CB 1 1
7 11324 1 1 100 ARG CD C 98.200 6.316 -0.820 1.00 . A A . 100 ARG CD 1 1
7 11325 1 1 100 ARG CG C 99.722 6.321 -0.690 1.00 . A A . 100 ARG CG 1 1
7 11326 1 1 100 ARG CZ C 96.320 6.171 0.737 1.00 . A A . 100 ARG CZ 1 1
7 11327 1 1 100 ARG H H 101.829 6.223 -2.719 1.00 . A A . 100 ARG H 1 1
7 11328 1 1 100 ARG HA H 99.255 7.259 -3.086 1.00 . A A . 100 ARG HA 1 1
7 11329 1 1 100 ARG HB2 H 101.305 7.751 -0.944 1.00 . A A . 100 ARG HB2 1 1
7 11330 1 1 100 ARG HB3 H 99.691 8.455 -0.890 1.00 . A A . 100 ARG HB3 1 1
7 11331 1 1 100 ARG HD2 H 97.859 7.311 -1.061 1.00 . A A . 100 ARG HD2 1 1
7 11332 1 1 100 ARG HD3 H 97.911 5.637 -1.610 1.00 . A A . 100 ARG HD3 1 1
7 11333 1 1 100 ARG HE H 98.127 5.380 1.077 1.00 . A A . 100 ARG HE 1 1
7 11334 1 1 100 ARG HG2 H 100.134 5.485 -1.236 1.00 . A A . 100 ARG HG2 1 1
7 11335 1 1 100 ARG HG3 H 99.992 6.238 0.352 1.00 . A A . 100 ARG HG3 1 1
7 11336 1 1 100 ARG HH11 H 95.935 7.165 -0.965 1.00 . A A . 100 ARG HH11 1 1
7 11337 1 1 100 ARG HH12 H 94.619 7.052 0.150 1.00 . A A . 100 ARG HH12 1 1
7 11338 1 1 100 ARG HH21 H 96.390 5.246 2.511 1.00 . A A . 100 ARG HH21 1 1
7 11339 1 1 100 ARG HH22 H 94.871 5.973 2.105 1.00 . A A . 100 ARG HH22 1 1
7 11340 1 1 100 ARG N N 101.201 6.668 -3.326 1.00 . A A . 100 ARG N 1 1
7 11341 1 1 100 ARG NE N 97.589 5.888 0.437 1.00 . A A . 100 ARG NE 1 1
7 11342 1 1 100 ARG NH1 N 95.568 6.850 -0.093 1.00 . A A . 100 ARG NH1 1 1
7 11343 1 1 100 ARG NH2 N 95.822 5.766 1.874 1.00 . A A . 100 ARG NH2 1 1
7 11344 1 1 100 ARG O O 99.546 9.878 -3.139 1.00 . A A . 100 ARG O 1 1
7 11345 1 1 101 ASN C C 100.922 10.748 -5.887 1.00 . A A . 101 ASN C 1 1
7 11346 1 1 101 ASN CA C 101.759 10.513 -4.641 1.00 . A A . 101 ASN CA 1 1
7 11347 1 1 101 ASN CB C 103.232 10.661 -5.006 1.00 . A A . 101 ASN CB 1 1
7 11348 1 1 101 ASN CG C 103.743 9.488 -5.851 1.00 . A A . 101 ASN CG 1 1
7 11349 1 1 101 ASN H H 102.094 8.482 -4.165 1.00 . A A . 101 ASN H 1 1
7 11350 1 1 101 ASN HA H 101.514 11.277 -3.918 1.00 . A A . 101 ASN HA 1 1
7 11351 1 1 101 ASN HB2 H 103.350 11.572 -5.565 1.00 . A A . 101 ASN HB2 1 1
7 11352 1 1 101 ASN HB3 H 103.808 10.724 -4.099 1.00 . A A . 101 ASN HB3 1 1
7 11353 1 1 101 ASN HD21 H 102.560 9.846 -7.415 1.00 . A A . 101 ASN HD21 1 1
7 11354 1 1 101 ASN HD22 H 103.600 8.520 -7.587 1.00 . A A . 101 ASN HD22 1 1
7 11355 1 1 101 ASN N N 101.479 9.214 -4.045 1.00 . A A . 101 ASN N 1 1
7 11356 1 1 101 ASN ND2 N 103.256 9.266 -7.049 1.00 . A A . 101 ASN ND2 1 1
7 11357 1 1 101 ASN O O 101.001 11.817 -6.495 1.00 . A A . 101 ASN O 1 1
7 11358 1 1 101 ASN OD1 O 104.638 8.769 -5.417 1.00 . A A . 101 ASN OD1 1 1
7 11359 1 1 102 PHE C C 97.816 10.179 -6.938 1.00 . A A . 102 PHE C 1 1
7 11360 1 1 102 PHE CA C 99.241 9.938 -7.405 1.00 . A A . 102 PHE CA 1 1
7 11361 1 1 102 PHE CB C 99.292 8.705 -8.299 1.00 . A A . 102 PHE CB 1 1
7 11362 1 1 102 PHE CD1 C 101.237 8.401 -9.878 1.00 . A A . 102 PHE CD1 1 1
7 11363 1 1 102 PHE CD2 C 99.505 9.993 -10.459 1.00 . A A . 102 PHE CD2 1 1
7 11364 1 1 102 PHE CE1 C 101.919 8.709 -11.060 1.00 . A A . 102 PHE CE1 1 1
7 11365 1 1 102 PHE CE2 C 100.187 10.304 -11.642 1.00 . A A . 102 PHE CE2 1 1
7 11366 1 1 102 PHE CG C 100.030 9.042 -9.576 1.00 . A A . 102 PHE CG 1 1
7 11367 1 1 102 PHE CZ C 101.394 9.662 -11.943 1.00 . A A . 102 PHE CZ 1 1
7 11368 1 1 102 PHE H H 100.040 8.953 -5.716 1.00 . A A . 102 PHE H 1 1
7 11369 1 1 102 PHE HA H 99.576 10.789 -7.968 1.00 . A A . 102 PHE HA 1 1
7 11370 1 1 102 PHE HB2 H 99.800 7.904 -7.784 1.00 . A A . 102 PHE HB2 1 1
7 11371 1 1 102 PHE HB3 H 98.286 8.399 -8.538 1.00 . A A . 102 PHE HB3 1 1
7 11372 1 1 102 PHE HD1 H 101.642 7.666 -9.199 1.00 . A A . 102 PHE HD1 1 1
7 11373 1 1 102 PHE HD2 H 98.573 10.489 -10.228 1.00 . A A . 102 PHE HD2 1 1
7 11374 1 1 102 PHE HE1 H 102.851 8.215 -11.292 1.00 . A A . 102 PHE HE1 1 1
7 11375 1 1 102 PHE HE2 H 99.782 11.038 -12.323 1.00 . A A . 102 PHE HE2 1 1
7 11376 1 1 102 PHE HZ H 101.920 9.901 -12.855 1.00 . A A . 102 PHE HZ 1 1
7 11377 1 1 102 PHE N N 100.099 9.776 -6.251 1.00 . A A . 102 PHE N 1 1
7 11378 1 1 102 PHE O O 96.940 10.548 -7.727 1.00 . A A . 102 PHE O 1 1
7 11379 1 1 103 VAL C C 95.674 11.443 -5.461 1.00 . A A . 103 VAL C 1 1
7 11380 1 1 103 VAL CA C 96.262 10.099 -5.071 1.00 . A A . 103 VAL CA 1 1
7 11381 1 1 103 VAL CB C 96.360 9.973 -3.541 1.00 . A A . 103 VAL CB 1 1
7 11382 1 1 103 VAL CG1 C 96.367 11.363 -2.892 1.00 . A A . 103 VAL CG1 1 1
7 11383 1 1 103 VAL CG2 C 95.178 9.158 -2.997 1.00 . A A . 103 VAL CG2 1 1
7 11384 1 1 103 VAL H H 98.316 9.605 -5.070 1.00 . A A . 103 VAL H 1 1
7 11385 1 1 103 VAL HA H 95.621 9.323 -5.446 1.00 . A A . 103 VAL HA 1 1
7 11386 1 1 103 VAL HB H 97.282 9.468 -3.291 1.00 . A A . 103 VAL HB 1 1
7 11387 1 1 103 VAL HG11 H 95.389 11.811 -2.983 1.00 . A A . 103 VAL HG11 1 1
7 11388 1 1 103 VAL HG12 H 97.098 11.986 -3.383 1.00 . A A . 103 VAL HG12 1 1
7 11389 1 1 103 VAL HG13 H 96.624 11.267 -1.847 1.00 . A A . 103 VAL HG13 1 1
7 11390 1 1 103 VAL HG21 H 94.294 9.776 -2.957 1.00 . A A . 103 VAL HG21 1 1
7 11391 1 1 103 VAL HG22 H 95.414 8.809 -2.002 1.00 . A A . 103 VAL HG22 1 1
7 11392 1 1 103 VAL HG23 H 94.999 8.308 -3.640 1.00 . A A . 103 VAL HG23 1 1
7 11393 1 1 103 VAL N N 97.589 9.939 -5.645 1.00 . A A . 103 VAL N 1 1
7 11394 1 1 103 VAL O O 96.402 12.435 -5.520 1.00 . A A . 103 VAL O 1 1
7 11395 1 1 104 CYS C C 94.322 13.797 -5.955 1.00 . A A . 104 CYS C 1 1
7 11396 1 1 104 CYS CA C 93.688 12.522 -6.425 1.00 . A A . 104 CYS CA 1 1
7 11397 1 1 104 CYS CB C 92.231 12.502 -5.952 1.00 . A A . 104 CYS CB 1 1
7 11398 1 1 104 CYS H H 94.016 10.528 -5.966 1.00 . A A . 104 CYS H 1 1
7 11399 1 1 104 CYS HA H 93.706 12.462 -7.494 1.00 . A A . 104 CYS HA 1 1
7 11400 1 1 104 CYS HB2 H 91.932 13.502 -5.665 1.00 . A A . 104 CYS HB2 1 1
7 11401 1 1 104 CYS HB3 H 91.590 12.152 -6.750 1.00 . A A . 104 CYS HB3 1 1
7 11402 1 1 104 CYS N N 94.388 11.394 -5.870 1.00 . A A . 104 CYS N 1 1
7 11403 1 1 104 CYS O O 94.100 14.304 -4.856 1.00 . A A . 104 CYS O 1 1
7 11404 1 1 104 CYS SG S 92.088 11.400 -4.523 1.00 . A A . 104 CYS SG 1 1
7 11405 1 1 105 ASN C C 95.482 16.393 -7.905 1.00 . A A . 105 ASN C 1 1
7 11406 1 1 105 ASN CA C 95.860 15.500 -6.743 1.00 . A A . 105 ASN CA 1 1
7 11407 1 1 105 ASN CB C 97.354 15.201 -6.779 1.00 . A A . 105 ASN CB 1 1
7 11408 1 1 105 ASN CG C 97.662 14.261 -7.959 1.00 . A A . 105 ASN CG 1 1
7 11409 1 1 105 ASN H H 95.209 13.785 -7.714 1.00 . A A . 105 ASN H 1 1
7 11410 1 1 105 ASN HA H 95.616 15.976 -5.818 1.00 . A A . 105 ASN HA 1 1
7 11411 1 1 105 ASN HB2 H 97.897 16.131 -6.899 1.00 . A A . 105 ASN HB2 1 1
7 11412 1 1 105 ASN HB3 H 97.636 14.731 -5.848 1.00 . A A . 105 ASN HB3 1 1
7 11413 1 1 105 ASN HD21 H 99.540 13.799 -7.407 1.00 . A A . 105 ASN HD21 1 1
7 11414 1 1 105 ASN HD22 H 98.985 13.103 -8.836 1.00 . A A . 105 ASN HD22 1 1
7 11415 1 1 105 ASN N N 95.117 14.285 -6.878 1.00 . A A . 105 ASN N 1 1
7 11416 1 1 105 ASN ND2 N 98.826 13.670 -8.070 1.00 . A A . 105 ASN ND2 1 1
7 11417 1 1 105 ASN O O 96.135 17.404 -8.171 1.00 . A A . 105 ASN O 1 1
7 11418 1 1 105 ASN OD1 O 96.801 14.040 -8.819 1.00 . A A . 105 ASN OD1 1 1
7 11419 1 1 106 GLY C C 94.315 16.270 -11.062 1.00 . A A . 106 GLY C 1 1
7 11420 1 1 106 GLY CA C 93.905 16.831 -9.700 1.00 . A A . 106 GLY CA 1 1
7 11421 1 1 106 GLY H H 93.866 15.219 -8.293 1.00 . A A . 106 GLY H 1 1
7 11422 1 1 106 GLY HA2 H 92.826 16.876 -9.655 1.00 . A A . 106 GLY HA2 1 1
7 11423 1 1 106 GLY HA3 H 94.298 17.832 -9.603 1.00 . A A . 106 GLY HA3 1 1
7 11424 1 1 106 GLY N N 94.387 16.026 -8.581 1.00 . A A . 106 GLY N 1 1
7 11425 1 1 106 GLY O O 93.778 16.685 -12.088 1.00 . A A . 106 GLY O 1 1
7 11426 1 1 107 GLN C C 95.029 13.434 -12.588 1.00 . A A . 107 GLN C 1 1
7 11427 1 1 107 GLN CA C 95.731 14.788 -12.354 1.00 . A A . 107 GLN CA 1 1
7 11428 1 1 107 GLN CB C 97.272 14.650 -12.292 1.00 . A A . 107 GLN CB 1 1
7 11429 1 1 107 GLN CD C 97.516 13.056 -14.220 1.00 . A A . 107 GLN CD 1 1
7 11430 1 1 107 GLN CG C 97.748 13.256 -12.725 1.00 . A A . 107 GLN CG 1 1
7 11431 1 1 107 GLN H H 95.706 15.053 -10.256 1.00 . A A . 107 GLN H 1 1
7 11432 1 1 107 GLN HA H 95.473 15.480 -13.141 1.00 . A A . 107 GLN HA 1 1
7 11433 1 1 107 GLN HB2 H 97.723 15.392 -12.936 1.00 . A A . 107 GLN HB2 1 1
7 11434 1 1 107 GLN HB3 H 97.594 14.831 -11.277 1.00 . A A . 107 GLN HB3 1 1
7 11435 1 1 107 GLN HE21 H 98.303 11.229 -14.263 1.00 . A A . 107 GLN HE21 1 1
7 11436 1 1 107 GLN HE22 H 97.731 11.809 -15.752 1.00 . A A . 107 GLN HE22 1 1
7 11437 1 1 107 GLN HG2 H 98.806 13.173 -12.519 1.00 . A A . 107 GLN HG2 1 1
7 11438 1 1 107 GLN HG3 H 97.222 12.499 -12.165 1.00 . A A . 107 GLN HG3 1 1
7 11439 1 1 107 GLN N N 95.276 15.349 -11.087 1.00 . A A . 107 GLN N 1 1
7 11440 1 1 107 GLN NE2 N 97.881 11.937 -14.793 1.00 . A A . 107 GLN NE2 1 1
7 11441 1 1 107 GLN O O 94.782 12.706 -11.631 1.00 . A A . 107 GLN O 1 1
7 11442 1 1 107 GLN OE1 O 96.990 13.944 -14.889 1.00 . A A . 107 GLN OE1 1 1
7 11443 1 1 108 ASP C C 95.027 10.697 -14.458 1.00 . A A . 108 ASP C 1 1
7 11444 1 1 108 ASP CA C 94.040 11.793 -14.087 1.00 . A A . 108 ASP CA 1 1
7 11445 1 1 108 ASP CB C 92.973 11.896 -15.185 1.00 . A A . 108 ASP CB 1 1
7 11446 1 1 108 ASP CG C 93.152 13.173 -15.998 1.00 . A A . 108 ASP CG 1 1
7 11447 1 1 108 ASP H H 94.955 13.661 -14.599 1.00 . A A . 108 ASP H 1 1
7 11448 1 1 108 ASP HA H 93.546 11.496 -13.170 1.00 . A A . 108 ASP HA 1 1
7 11449 1 1 108 ASP HB2 H 93.058 11.036 -15.840 1.00 . A A . 108 ASP HB2 1 1
7 11450 1 1 108 ASP HB3 H 91.991 11.893 -14.728 1.00 . A A . 108 ASP HB3 1 1
7 11451 1 1 108 ASP N N 94.711 13.079 -13.844 1.00 . A A . 108 ASP N 1 1
7 11452 1 1 108 ASP O O 95.589 10.690 -15.554 1.00 . A A . 108 ASP O 1 1
7 11453 1 1 108 ASP OD1 O 92.900 14.237 -15.456 1.00 . A A . 108 ASP OD1 1 1
7 11454 1 1 108 ASP OD2 O 93.539 13.070 -17.150 1.00 . A A . 108 ASP OD2 1 1
7 11455 1 1 109 ASP C C 95.188 7.425 -14.078 1.00 . A A . 109 ASP C 1 1
7 11456 1 1 109 ASP CA C 96.082 8.617 -13.787 1.00 . A A . 109 ASP CA 1 1
7 11457 1 1 109 ASP CB C 96.965 8.357 -12.555 1.00 . A A . 109 ASP CB 1 1
7 11458 1 1 109 ASP CG C 96.306 8.916 -11.289 1.00 . A A . 109 ASP CG 1 1
7 11459 1 1 109 ASP H H 94.692 9.810 -12.699 1.00 . A A . 109 ASP H 1 1
7 11460 1 1 109 ASP HA H 96.704 8.820 -14.648 1.00 . A A . 109 ASP HA 1 1
7 11461 1 1 109 ASP HB2 H 97.112 7.295 -12.442 1.00 . A A . 109 ASP HB2 1 1
7 11462 1 1 109 ASP HB3 H 97.922 8.837 -12.697 1.00 . A A . 109 ASP HB3 1 1
7 11463 1 1 109 ASP N N 95.197 9.752 -13.547 1.00 . A A . 109 ASP N 1 1
7 11464 1 1 109 ASP O O 95.102 6.936 -15.202 1.00 . A A . 109 ASP O 1 1
7 11465 1 1 109 ASP OD1 O 95.569 8.174 -10.657 1.00 . A A . 109 ASP OD1 1 1
7 11466 1 1 109 ASP OD2 O 96.538 10.077 -10.971 1.00 . A A . 109 ASP OD2 1 1
7 11467 1 1 110 CYS C C 92.290 6.386 -13.771 1.00 . A A . 110 CYS C 1 1
7 11468 1 1 110 CYS CA C 93.540 5.938 -13.033 1.00 . A A . 110 CYS CA 1 1
7 11469 1 1 110 CYS CB C 93.191 5.474 -11.619 1.00 . A A . 110 CYS CB 1 1
7 11470 1 1 110 CYS H H 94.665 7.482 -12.187 1.00 . A A . 110 CYS H 1 1
7 11471 1 1 110 CYS HA H 93.969 5.105 -13.572 1.00 . A A . 110 CYS HA 1 1
7 11472 1 1 110 CYS HB2 H 93.198 6.313 -10.948 1.00 . A A . 110 CYS HB2 1 1
7 11473 1 1 110 CYS HB3 H 92.210 5.024 -11.620 1.00 . A A . 110 CYS HB3 1 1
7 11474 1 1 110 CYS N N 94.509 7.019 -13.027 1.00 . A A . 110 CYS N 1 1
7 11475 1 1 110 CYS O O 91.226 6.436 -13.162 1.00 . A A . 110 CYS O 1 1
7 11476 1 1 110 CYS SG S 94.410 4.252 -11.082 1.00 . A A . 110 CYS SG 1 1
7 11477 1 1 111 SER C C 89.974 6.838 -15.634 1.00 . A A . 111 SER C 1 1
7 11478 1 1 111 SER CA C 91.380 7.405 -15.881 1.00 . A A . 111 SER CA 1 1
7 11479 1 1 111 SER CB C 91.718 7.187 -17.348 1.00 . A A . 111 SER CB 1 1
7 11480 1 1 111 SER H H 93.358 6.835 -15.402 1.00 . A A . 111 SER H 1 1
7 11481 1 1 111 SER HA H 91.350 8.469 -15.708 1.00 . A A . 111 SER HA 1 1
7 11482 1 1 111 SER HB2 H 91.548 6.155 -17.604 1.00 . A A . 111 SER HB2 1 1
7 11483 1 1 111 SER HB3 H 91.078 7.814 -17.954 1.00 . A A . 111 SER HB3 1 1
7 11484 1 1 111 SER HG H 93.498 6.764 -18.010 1.00 . A A . 111 SER HG 1 1
7 11485 1 1 111 SER N N 92.458 6.833 -15.036 1.00 . A A . 111 SER N 1 1
7 11486 1 1 111 SER O O 88.993 7.494 -15.985 1.00 . A A . 111 SER O 1 1
7 11487 1 1 111 SER OG O 93.082 7.513 -17.575 1.00 . A A . 111 SER OG 1 1
7 11488 1 1 112 ASP C C 87.960 6.140 -13.438 1.00 . A A . 112 ASP C 1 1
7 11489 1 1 112 ASP CA C 88.503 5.229 -14.576 1.00 . A A . 112 ASP CA 1 1
7 11490 1 1 112 ASP CB C 88.545 3.747 -14.112 1.00 . A A . 112 ASP CB 1 1
7 11491 1 1 112 ASP CG C 87.148 3.289 -13.706 1.00 . A A . 112 ASP CG 1 1
7 11492 1 1 112 ASP H H 90.631 5.249 -14.594 1.00 . A A . 112 ASP H 1 1
7 11493 1 1 112 ASP HA H 87.852 5.315 -15.436 1.00 . A A . 112 ASP HA 1 1
7 11494 1 1 112 ASP HB2 H 88.890 3.125 -14.927 1.00 . A A . 112 ASP HB2 1 1
7 11495 1 1 112 ASP HB3 H 89.217 3.630 -13.263 1.00 . A A . 112 ASP HB3 1 1
7 11496 1 1 112 ASP N N 89.839 5.709 -14.940 1.00 . A A . 112 ASP N 1 1
7 11497 1 1 112 ASP O O 86.948 5.839 -12.803 1.00 . A A . 112 ASP O 1 1
7 11498 1 1 112 ASP OD1 O 86.359 3.002 -14.592 1.00 . A A . 112 ASP OD1 1 1
7 11499 1 1 112 ASP OD2 O 86.887 3.233 -12.516 1.00 . A A . 112 ASP OD2 1 1
7 11500 1 1 113 GLY C C 88.230 7.601 -10.809 1.00 . A A . 113 GLY C 1 1
7 11501 1 1 113 GLY CA C 88.308 8.250 -12.177 1.00 . A A . 113 GLY CA 1 1
7 11502 1 1 113 GLY H H 89.441 7.431 -13.764 1.00 . A A . 113 GLY H 1 1
7 11503 1 1 113 GLY HA2 H 89.061 9.045 -12.145 1.00 . A A . 113 GLY HA2 1 1
7 11504 1 1 113 GLY HA3 H 87.346 8.683 -12.413 1.00 . A A . 113 GLY HA3 1 1
7 11505 1 1 113 GLY N N 88.668 7.271 -13.205 1.00 . A A . 113 GLY N 1 1
7 11506 1 1 113 GLY O O 87.724 8.199 -9.883 1.00 . A A . 113 GLY O 1 1
7 11507 1 1 114 SER C C 89.673 6.324 -8.455 1.00 . A A . 114 SER C 1 1
7 11508 1 1 114 SER CA C 88.707 5.670 -9.409 1.00 . A A . 114 SER CA 1 1
7 11509 1 1 114 SER CB C 89.091 4.200 -9.590 1.00 . A A . 114 SER CB 1 1
7 11510 1 1 114 SER H H 89.123 5.946 -11.454 1.00 . A A . 114 SER H 1 1
7 11511 1 1 114 SER HA H 87.716 5.724 -8.989 1.00 . A A . 114 SER HA 1 1
7 11512 1 1 114 SER HB2 H 89.669 4.076 -10.489 1.00 . A A . 114 SER HB2 1 1
7 11513 1 1 114 SER HB3 H 89.684 3.882 -8.742 1.00 . A A . 114 SER HB3 1 1
7 11514 1 1 114 SER HG H 87.300 3.849 -10.271 1.00 . A A . 114 SER HG 1 1
7 11515 1 1 114 SER N N 88.733 6.381 -10.687 1.00 . A A . 114 SER N 1 1
7 11516 1 1 114 SER O O 89.434 6.380 -7.249 1.00 . A A . 114 SER O 1 1
7 11517 1 1 114 SER OG O 87.912 3.409 -9.676 1.00 . A A . 114 SER OG 1 1
7 11518 1 1 115 ASP C C 91.150 8.866 -7.623 1.00 . A A . 115 ASP C 1 1
7 11519 1 1 115 ASP CA C 91.734 7.540 -8.141 1.00 . A A . 115 ASP CA 1 1
7 11520 1 1 115 ASP CB C 93.059 7.820 -8.878 1.00 . A A . 115 ASP CB 1 1
7 11521 1 1 115 ASP CG C 93.814 8.950 -8.184 1.00 . A A . 115 ASP CG 1 1
7 11522 1 1 115 ASP H H 90.881 6.799 -10.001 1.00 . A A . 115 ASP H 1 1
7 11523 1 1 115 ASP HA H 91.941 6.905 -7.293 1.00 . A A . 115 ASP HA 1 1
7 11524 1 1 115 ASP HB2 H 93.669 6.929 -8.866 1.00 . A A . 115 ASP HB2 1 1
7 11525 1 1 115 ASP HB3 H 92.867 8.104 -9.903 1.00 . A A . 115 ASP HB3 1 1
7 11526 1 1 115 ASP N N 90.757 6.851 -9.004 1.00 . A A . 115 ASP N 1 1
7 11527 1 1 115 ASP O O 91.586 9.390 -6.598 1.00 . A A . 115 ASP O 1 1
7 11528 1 1 115 ASP OD1 O 94.002 8.855 -6.985 1.00 . A A . 115 ASP OD1 1 1
7 11529 1 1 115 ASP OD2 O 94.196 9.894 -8.863 1.00 . A A . 115 ASP OD2 1 1
7 11530 1 1 116 GLU C C 88.062 10.522 -7.975 1.00 . A A . 116 GLU C 1 1
7 11531 1 1 116 GLU CA C 89.560 10.663 -7.991 1.00 . A A . 116 GLU CA 1 1
7 11532 1 1 116 GLU CB C 89.984 11.762 -8.971 1.00 . A A . 116 GLU CB 1 1
7 11533 1 1 116 GLU CD C 92.116 12.859 -9.709 1.00 . A A . 116 GLU CD 1 1
7 11534 1 1 116 GLU CG C 91.438 11.530 -9.396 1.00 . A A . 116 GLU CG 1 1
7 11535 1 1 116 GLU H H 89.894 8.933 -9.153 1.00 . A A . 116 GLU H 1 1
7 11536 1 1 116 GLU HA H 89.882 10.937 -7.002 1.00 . A A . 116 GLU HA 1 1
7 11537 1 1 116 GLU HB2 H 89.343 11.735 -9.842 1.00 . A A . 116 GLU HB2 1 1
7 11538 1 1 116 GLU HB3 H 89.899 12.724 -8.491 1.00 . A A . 116 GLU HB3 1 1
7 11539 1 1 116 GLU HG2 H 91.972 11.041 -8.596 1.00 . A A . 116 GLU HG2 1 1
7 11540 1 1 116 GLU HG3 H 91.460 10.905 -10.275 1.00 . A A . 116 GLU HG3 1 1
7 11541 1 1 116 GLU N N 90.177 9.405 -8.354 1.00 . A A . 116 GLU N 1 1
7 11542 1 1 116 GLU O O 87.340 11.489 -8.225 1.00 . A A . 116 GLU O 1 1
7 11543 1 1 116 GLU OE1 O 91.410 13.812 -9.991 1.00 . A A . 116 GLU OE1 1 1
7 11544 1 1 116 GLU OE2 O 93.338 12.902 -9.662 1.00 . A A . 116 GLU OE2 1 1
7 11545 1 1 117 LEU C C 85.673 9.663 -6.332 1.00 . A A . 117 LEU C 1 1
7 11546 1 1 117 LEU CA C 86.163 9.158 -7.647 1.00 . A A . 117 LEU CA 1 1
7 11547 1 1 117 LEU CB C 85.726 7.706 -7.847 1.00 . A A . 117 LEU CB 1 1
7 11548 1 1 117 LEU CD1 C 84.992 7.642 -10.242 1.00 . A A . 117 LEU CD1 1 1
7 11549 1 1 117 LEU CD2 C 83.650 6.471 -8.486 1.00 . A A . 117 LEU CD2 1 1
7 11550 1 1 117 LEU CG C 84.518 7.696 -8.784 1.00 . A A . 117 LEU CG 1 1
7 11551 1 1 117 LEU H H 88.169 8.599 -7.470 1.00 . A A . 117 LEU H 1 1
7 11552 1 1 117 LEU HA H 85.731 9.760 -8.434 1.00 . A A . 117 LEU HA 1 1
7 11553 1 1 117 LEU HB2 H 86.523 7.136 -8.280 1.00 . A A . 117 LEU HB2 1 1
7 11554 1 1 117 LEU HB3 H 85.444 7.277 -6.898 1.00 . A A . 117 LEU HB3 1 1
7 11555 1 1 117 LEU HD11 H 85.649 6.795 -10.378 1.00 . A A . 117 LEU HD11 1 1
7 11556 1 1 117 LEU HD12 H 85.526 8.550 -10.484 1.00 . A A . 117 LEU HD12 1 1
7 11557 1 1 117 LEU HD13 H 84.139 7.542 -10.896 1.00 . A A . 117 LEU HD13 1 1
7 11558 1 1 117 LEU HD21 H 84.242 5.575 -8.597 1.00 . A A . 117 LEU HD21 1 1
7 11559 1 1 117 LEU HD22 H 82.821 6.443 -9.177 1.00 . A A . 117 LEU HD22 1 1
7 11560 1 1 117 LEU HD23 H 83.275 6.532 -7.476 1.00 . A A . 117 LEU HD23 1 1
7 11561 1 1 117 LEU HG H 83.944 8.599 -8.624 1.00 . A A . 117 LEU HG 1 1
7 11562 1 1 117 LEU N N 87.578 9.326 -7.677 1.00 . A A . 117 LEU N 1 1
7 11563 1 1 117 LEU O O 85.878 9.078 -5.268 1.00 . A A . 117 LEU O 1 1
7 11564 1 1 118 ASP C C 85.567 11.993 -4.411 1.00 . A A . 118 ASP C 1 1
7 11565 1 1 118 ASP CA C 84.465 11.479 -5.325 1.00 . A A . 118 ASP CA 1 1
7 11566 1 1 118 ASP CB C 83.538 10.551 -4.542 1.00 . A A . 118 ASP CB 1 1
7 11567 1 1 118 ASP CG C 82.262 11.289 -4.154 1.00 . A A . 118 ASP CG 1 1
7 11568 1 1 118 ASP H H 84.981 11.143 -7.358 1.00 . A A . 118 ASP H 1 1
7 11569 1 1 118 ASP HA H 83.900 12.316 -5.691 1.00 . A A . 118 ASP HA 1 1
7 11570 1 1 118 ASP HB2 H 83.288 9.698 -5.156 1.00 . A A . 118 ASP HB2 1 1
7 11571 1 1 118 ASP HB3 H 84.043 10.215 -3.649 1.00 . A A . 118 ASP HB3 1 1
7 11572 1 1 118 ASP N N 85.034 10.772 -6.458 1.00 . A A . 118 ASP N 1 1
7 11573 1 1 118 ASP O O 85.349 12.220 -3.221 1.00 . A A . 118 ASP O 1 1
7 11574 1 1 118 ASP OD1 O 81.508 11.640 -5.048 1.00 . A A . 118 ASP OD1 1 1
7 11575 1 1 118 ASP OD2 O 82.056 11.495 -2.969 1.00 . A A . 118 ASP OD2 1 1
7 11576 1 1 119 CYS C C 87.967 14.184 -4.271 1.00 . A A . 119 CYS C 1 1
7 11577 1 1 119 CYS CA C 87.890 12.663 -4.214 1.00 . A A . 119 CYS CA 1 1
7 11578 1 1 119 CYS CB C 89.173 12.068 -4.782 1.00 . A A . 119 CYS CB 1 1
7 11579 1 1 119 CYS H H 86.861 11.971 -5.934 1.00 . A A . 119 CYS H 1 1
7 11580 1 1 119 CYS HA H 87.784 12.352 -3.187 1.00 . A A . 119 CYS HA 1 1
7 11581 1 1 119 CYS HB2 H 88.989 11.051 -5.091 1.00 . A A . 119 CYS HB2 1 1
7 11582 1 1 119 CYS HB3 H 89.487 12.650 -5.635 1.00 . A A . 119 CYS HB3 1 1
7 11583 1 1 119 CYS N N 86.751 12.174 -4.980 1.00 . A A . 119 CYS N 1 1
7 11584 1 1 119 CYS O O 89.054 14.757 -4.361 1.00 . A A . 119 CYS O 1 1
7 11585 1 1 119 CYS SG S 90.472 12.089 -3.528 1.00 . A A . 119 CYS SG 1 1
7 11586 1 1 120 ALA C C 87.527 16.888 -3.095 1.00 . A A . 120 ALA C 1 1
7 11587 1 1 120 ALA CA C 86.755 16.286 -4.267 1.00 . A A . 120 ALA CA 1 1
7 11588 1 1 120 ALA CB C 85.296 16.751 -4.225 1.00 . A A . 120 ALA CB 1 1
7 11589 1 1 120 ALA H H 85.978 14.319 -4.149 1.00 . A A . 120 ALA H 1 1
7 11590 1 1 120 ALA HA H 87.201 16.620 -5.191 1.00 . A A . 120 ALA HA 1 1
7 11591 1 1 120 ALA HB1 H 85.015 16.978 -3.207 1.00 . A A . 120 ALA HB1 1 1
7 11592 1 1 120 ALA HB2 H 84.659 15.968 -4.607 1.00 . A A . 120 ALA HB2 1 1
7 11593 1 1 120 ALA HB3 H 85.182 17.635 -4.835 1.00 . A A . 120 ALA HB3 1 1
7 11594 1 1 120 ALA N N 86.810 14.830 -4.220 1.00 . A A . 120 ALA N 1 1
7 11595 1 1 120 ALA O O 87.838 16.197 -2.124 1.00 . A A . 120 ALA O 1 1
7 11596 1 1 121 PRO C C 87.986 18.621 -0.714 1.00 . A A . 121 PRO C 1 1
7 11597 1 1 121 PRO CA C 88.593 18.863 -2.094 1.00 . A A . 121 PRO CA 1 1
7 11598 1 1 121 PRO CB C 88.489 20.339 -2.486 1.00 . A A . 121 PRO CB 1 1
7 11599 1 1 121 PRO CD C 87.511 19.051 -4.288 1.00 . A A . 121 PRO CD 1 1
7 11600 1 1 121 PRO CG C 88.254 20.345 -3.959 1.00 . A A . 121 PRO CG 1 1
7 11601 1 1 121 PRO HA H 89.628 18.561 -2.102 1.00 . A A . 121 PRO HA 1 1
7 11602 1 1 121 PRO HB2 H 87.661 20.803 -1.969 1.00 . A A . 121 PRO HB2 1 1
7 11603 1 1 121 PRO HB3 H 89.411 20.853 -2.258 1.00 . A A . 121 PRO HB3 1 1
7 11604 1 1 121 PRO HD2 H 86.446 19.230 -4.334 1.00 . A A . 121 PRO HD2 1 1
7 11605 1 1 121 PRO HD3 H 87.868 18.633 -5.218 1.00 . A A . 121 PRO HD3 1 1
7 11606 1 1 121 PRO HG2 H 87.652 21.202 -4.233 1.00 . A A . 121 PRO HG2 1 1
7 11607 1 1 121 PRO HG3 H 89.195 20.366 -4.486 1.00 . A A . 121 PRO HG3 1 1
7 11608 1 1 121 PRO N N 87.840 18.155 -3.169 1.00 . A A . 121 PRO N 1 1
7 11609 1 1 121 PRO O O 86.831 18.967 -0.529 1.00 . A A . 121 PRO O 1 1
7 11610 1 1 121 PRO OXT O 88.687 18.096 0.136 1.00 . A A . 121 PRO OXT 1 1
7 11611 2 2 1 CA CA CA 69.127 -0.084 -0.487 1.00 . B A . 201 CA CA 1 1
7 11612 3 2 1 CA CA CA 89.609 -12.312 2.187 1.00 . C A . 202 CA CA 1 1
7 11613 4 2 1 CA CA CA 95.640 11.873 -9.432 1.00 . D A . 203 CA CA 1 1
8 11614 1 1 1 LYS C C 59.065 -6.315 -13.947 1.00 . A A . 1 LYS C 1 1
8 11615 1 1 1 LYS CA C 57.881 -6.359 -14.906 1.00 . A A . 1 LYS CA 1 1
8 11616 1 1 1 LYS CB C 57.169 -7.710 -14.795 1.00 . A A . 1 LYS CB 1 1
8 11617 1 1 1 LYS CD C 54.991 -8.820 -14.279 1.00 . A A . 1 LYS CD 1 1
8 11618 1 1 1 LYS CE C 53.808 -8.682 -15.239 1.00 . A A . 1 LYS CE 1 1
8 11619 1 1 1 LYS CG C 55.764 -7.501 -14.226 1.00 . A A . 1 LYS CG 1 1
8 11620 1 1 1 LYS H1 H 58.965 -6.977 -16.574 1.00 . A A . 1 LYS H1 1 1
8 11621 1 1 1 LYS H2 H 58.922 -5.292 -16.357 1.00 . A A . 1 LYS H2 1 1
8 11622 1 1 1 LYS H3 H 57.556 -6.111 -16.947 1.00 . A A . 1 LYS H3 1 1
8 11623 1 1 1 LYS HA H 57.189 -5.568 -14.658 1.00 . A A . 1 LYS HA 1 1
8 11624 1 1 1 LYS HB2 H 57.099 -8.162 -15.773 1.00 . A A . 1 LYS HB2 1 1
8 11625 1 1 1 LYS HB3 H 57.729 -8.359 -14.138 1.00 . A A . 1 LYS HB3 1 1
8 11626 1 1 1 LYS HD2 H 55.646 -9.607 -14.627 1.00 . A A . 1 LYS HD2 1 1
8 11627 1 1 1 LYS HD3 H 54.627 -9.063 -13.293 1.00 . A A . 1 LYS HD3 1 1
8 11628 1 1 1 LYS HE2 H 54.059 -7.988 -16.026 1.00 . A A . 1 LYS HE2 1 1
8 11629 1 1 1 LYS HE3 H 53.578 -9.646 -15.669 1.00 . A A . 1 LYS HE3 1 1
8 11630 1 1 1 LYS HG2 H 55.837 -7.167 -13.201 1.00 . A A . 1 LYS HG2 1 1
8 11631 1 1 1 LYS HG3 H 55.245 -6.757 -14.811 1.00 . A A . 1 LYS HG3 1 1
8 11632 1 1 1 LYS HZ1 H 52.425 -8.802 -13.686 1.00 . A A . 1 LYS HZ1 1 1
8 11633 1 1 1 LYS HZ2 H 51.794 -8.160 -15.126 1.00 . A A . 1 LYS HZ2 1 1
8 11634 1 1 1 LYS HZ3 H 52.810 -7.216 -14.145 1.00 . A A . 1 LYS HZ3 1 1
8 11635 1 1 1 LYS N N 58.368 -6.171 -16.301 1.00 . A A . 1 LYS N 1 1
8 11636 1 1 1 LYS NZ N 52.620 -8.178 -14.492 1.00 . A A . 1 LYS NZ 1 1
8 11637 1 1 1 LYS O O 60.213 -6.161 -14.366 1.00 . A A . 1 LYS O 1 1
8 11638 1 1 2 THR C C 59.674 -7.607 -10.694 1.00 . A A . 2 THR C 1 1
8 11639 1 1 2 THR CA C 59.822 -6.421 -11.642 1.00 . A A . 2 THR CA 1 1
8 11640 1 1 2 THR CB C 59.754 -5.112 -10.851 1.00 . A A . 2 THR CB 1 1
8 11641 1 1 2 THR CG2 C 61.079 -4.356 -10.994 1.00 . A A . 2 THR CG2 1 1
8 11642 1 1 2 THR H H 57.845 -6.568 -12.382 1.00 . A A . 2 THR H 1 1
8 11643 1 1 2 THR HA H 60.783 -6.483 -12.130 1.00 . A A . 2 THR HA 1 1
8 11644 1 1 2 THR HB H 59.580 -5.328 -9.809 1.00 . A A . 2 THR HB 1 1
8 11645 1 1 2 THR HG1 H 58.050 -4.198 -10.652 1.00 . A A . 2 THR HG1 1 1
8 11646 1 1 2 THR HG21 H 61.368 -4.331 -12.035 1.00 . A A . 2 THR HG21 1 1
8 11647 1 1 2 THR HG22 H 61.844 -4.857 -10.420 1.00 . A A . 2 THR HG22 1 1
8 11648 1 1 2 THR HG23 H 60.958 -3.347 -10.631 1.00 . A A . 2 THR HG23 1 1
8 11649 1 1 2 THR N N 58.777 -6.448 -12.656 1.00 . A A . 2 THR N 1 1
8 11650 1 1 2 THR O O 58.620 -8.240 -10.634 1.00 . A A . 2 THR O 1 1
8 11651 1 1 2 THR OG1 O 58.694 -4.312 -11.353 1.00 . A A . 2 THR OG1 1 1
8 11652 1 1 3 CYS C C 59.518 -8.954 -8.101 1.00 . A A . 3 CYS C 1 1
8 11653 1 1 3 CYS CA C 60.736 -9.024 -9.028 1.00 . A A . 3 CYS CA 1 1
8 11654 1 1 3 CYS CB C 62.025 -9.002 -8.205 1.00 . A A . 3 CYS CB 1 1
8 11655 1 1 3 CYS H H 61.553 -7.368 -10.064 1.00 . A A . 3 CYS H 1 1
8 11656 1 1 3 CYS HA H 60.697 -9.947 -9.586 1.00 . A A . 3 CYS HA 1 1
8 11657 1 1 3 CYS HB2 H 61.916 -9.638 -7.337 1.00 . A A . 3 CYS HB2 1 1
8 11658 1 1 3 CYS HB3 H 62.844 -9.360 -8.809 1.00 . A A . 3 CYS HB3 1 1
8 11659 1 1 3 CYS N N 60.742 -7.906 -9.966 1.00 . A A . 3 CYS N 1 1
8 11660 1 1 3 CYS O O 58.816 -7.944 -8.053 1.00 . A A . 3 CYS O 1 1
8 11661 1 1 3 CYS SG S 62.359 -7.298 -7.686 1.00 . A A . 3 CYS SG 1 1
8 11662 1 1 4 ALA C C 58.180 -9.126 -5.346 1.00 . A A . 4 ALA C 1 1
8 11663 1 1 4 ALA CA C 58.118 -10.143 -6.486 1.00 . A A . 4 ALA CA 1 1
8 11664 1 1 4 ALA CB C 58.042 -11.555 -5.903 1.00 . A A . 4 ALA CB 1 1
8 11665 1 1 4 ALA H H 59.850 -10.828 -7.493 1.00 . A A . 4 ALA H 1 1
8 11666 1 1 4 ALA HA H 57.221 -9.967 -7.049 1.00 . A A . 4 ALA HA 1 1
8 11667 1 1 4 ALA HB1 H 58.480 -12.256 -6.599 1.00 . A A . 4 ALA HB1 1 1
8 11668 1 1 4 ALA HB2 H 57.009 -11.819 -5.730 1.00 . A A . 4 ALA HB2 1 1
8 11669 1 1 4 ALA HB3 H 58.582 -11.591 -4.970 1.00 . A A . 4 ALA HB3 1 1
8 11670 1 1 4 ALA N N 59.265 -10.051 -7.390 1.00 . A A . 4 ALA N 1 1
8 11671 1 1 4 ALA O O 59.242 -8.675 -4.949 1.00 . A A . 4 ALA O 1 1
8 11672 1 1 5 GLU C C 57.987 -7.968 -2.649 1.00 . A A . 5 GLU C 1 1
8 11673 1 1 5 GLU CA C 56.901 -7.788 -3.749 1.00 . A A . 5 GLU CA 1 1
8 11674 1 1 5 GLU CB C 55.517 -7.890 -3.103 1.00 . A A . 5 GLU CB 1 1
8 11675 1 1 5 GLU CD C 54.092 -7.584 -5.137 1.00 . A A . 5 GLU CD 1 1
8 11676 1 1 5 GLU CG C 54.557 -6.946 -3.833 1.00 . A A . 5 GLU CG 1 1
8 11677 1 1 5 GLU H H 56.190 -9.157 -5.255 1.00 . A A . 5 GLU H 1 1
8 11678 1 1 5 GLU HA H 57.004 -6.799 -4.167 1.00 . A A . 5 GLU HA 1 1
8 11679 1 1 5 GLU HB2 H 55.140 -8.942 -3.212 1.00 . A A . 5 GLU HB2 1 1
8 11680 1 1 5 GLU HB3 H 55.595 -7.570 -2.028 1.00 . A A . 5 GLU HB3 1 1
8 11681 1 1 5 GLU HG2 H 53.700 -6.750 -3.204 1.00 . A A . 5 GLU HG2 1 1
8 11682 1 1 5 GLU HG3 H 55.063 -6.017 -4.051 1.00 . A A . 5 GLU HG3 1 1
8 11683 1 1 5 GLU N N 57.006 -8.766 -4.844 1.00 . A A . 5 GLU N 1 1
8 11684 1 1 5 GLU O O 58.579 -6.981 -2.212 1.00 . A A . 5 GLU O 1 1
8 11685 1 1 5 GLU OE1 O 54.848 -7.550 -6.092 1.00 . A A . 5 GLU OE1 1 1
8 11686 1 1 5 GLU OE2 O 52.984 -8.094 -5.161 1.00 . A A . 5 GLU OE2 1 1
8 11687 1 1 6 SER C C 60.659 -9.527 -1.592 1.00 . A A . 6 SER C 1 1
8 11688 1 1 6 SER CA C 59.204 -9.444 -1.098 1.00 . A A . 6 SER CA 1 1
8 11689 1 1 6 SER CB C 58.858 -10.750 -0.380 1.00 . A A . 6 SER CB 1 1
8 11690 1 1 6 SER H H 57.710 -9.957 -2.515 1.00 . A A . 6 SER H 1 1
8 11691 1 1 6 SER HA H 59.132 -8.639 -0.382 1.00 . A A . 6 SER HA 1 1
8 11692 1 1 6 SER HB2 H 59.173 -11.590 -0.979 1.00 . A A . 6 SER HB2 1 1
8 11693 1 1 6 SER HB3 H 59.369 -10.781 0.573 1.00 . A A . 6 SER HB3 1 1
8 11694 1 1 6 SER HG H 57.228 -11.725 0.048 1.00 . A A . 6 SER HG 1 1
8 11695 1 1 6 SER N N 58.221 -9.204 -2.173 1.00 . A A . 6 SER N 1 1
8 11696 1 1 6 SER O O 61.573 -9.647 -0.777 1.00 . A A . 6 SER O 1 1
8 11697 1 1 6 SER OG O 57.451 -10.819 -0.180 1.00 . A A . 6 SER OG 1 1
8 11698 1 1 7 ASP C C 63.297 -8.943 -2.678 1.00 . A A . 7 ASP C 1 1
8 11699 1 1 7 ASP CA C 62.185 -9.572 -3.531 1.00 . A A . 7 ASP CA 1 1
8 11700 1 1 7 ASP CB C 62.143 -8.829 -4.872 1.00 . A A . 7 ASP CB 1 1
8 11701 1 1 7 ASP CG C 62.019 -7.328 -4.621 1.00 . A A . 7 ASP CG 1 1
8 11702 1 1 7 ASP H H 60.082 -9.413 -3.492 1.00 . A A . 7 ASP H 1 1
8 11703 1 1 7 ASP HA H 62.412 -10.602 -3.721 1.00 . A A . 7 ASP HA 1 1
8 11704 1 1 7 ASP HB2 H 63.042 -9.025 -5.433 1.00 . A A . 7 ASP HB2 1 1
8 11705 1 1 7 ASP HB3 H 61.301 -9.165 -5.442 1.00 . A A . 7 ASP HB3 1 1
8 11706 1 1 7 ASP N N 60.854 -9.485 -2.908 1.00 . A A . 7 ASP N 1 1
8 11707 1 1 7 ASP O O 63.066 -7.955 -1.981 1.00 . A A . 7 ASP O 1 1
8 11708 1 1 7 ASP OD1 O 60.901 -6.849 -4.539 1.00 . A A . 7 ASP OD1 1 1
8 11709 1 1 7 ASP OD2 O 63.047 -6.680 -4.514 1.00 . A A . 7 ASP OD2 1 1
8 11710 1 1 8 PHE C C 66.469 -8.084 -3.145 1.00 . A A . 8 PHE C 1 1
8 11711 1 1 8 PHE CA C 65.687 -8.876 -2.106 1.00 . A A . 8 PHE CA 1 1
8 11712 1 1 8 PHE CB C 66.610 -9.943 -1.484 1.00 . A A . 8 PHE CB 1 1
8 11713 1 1 8 PHE CD1 C 64.684 -10.749 -0.073 1.00 . A A . 8 PHE CD1 1 1
8 11714 1 1 8 PHE CD2 C 66.811 -10.306 1.000 1.00 . A A . 8 PHE CD2 1 1
8 11715 1 1 8 PHE CE1 C 64.132 -11.100 1.166 1.00 . A A . 8 PHE CE1 1 1
8 11716 1 1 8 PHE CE2 C 66.263 -10.660 2.238 1.00 . A A . 8 PHE CE2 1 1
8 11717 1 1 8 PHE CG C 66.023 -10.353 -0.155 1.00 . A A . 8 PHE CG 1 1
8 11718 1 1 8 PHE CZ C 64.921 -11.056 2.322 1.00 . A A . 8 PHE CZ 1 1
8 11719 1 1 8 PHE H H 64.685 -10.211 -3.439 1.00 . A A . 8 PHE H 1 1
8 11720 1 1 8 PHE HA H 65.340 -8.201 -1.325 1.00 . A A . 8 PHE HA 1 1
8 11721 1 1 8 PHE HB2 H 66.718 -10.808 -2.146 1.00 . A A . 8 PHE HB2 1 1
8 11722 1 1 8 PHE HB3 H 67.587 -9.509 -1.315 1.00 . A A . 8 PHE HB3 1 1
8 11723 1 1 8 PHE HD1 H 64.075 -10.786 -0.964 1.00 . A A . 8 PHE HD1 1 1
8 11724 1 1 8 PHE HD2 H 67.845 -10.001 0.935 1.00 . A A . 8 PHE HD2 1 1
8 11725 1 1 8 PHE HE1 H 63.098 -11.406 1.229 1.00 . A A . 8 PHE HE1 1 1
8 11726 1 1 8 PHE HE2 H 66.872 -10.625 3.129 1.00 . A A . 8 PHE HE2 1 1
8 11727 1 1 8 PHE HZ H 64.496 -11.326 3.277 1.00 . A A . 8 PHE HZ 1 1
8 11728 1 1 8 PHE N N 64.526 -9.467 -2.808 1.00 . A A . 8 PHE N 1 1
8 11729 1 1 8 PHE O O 67.046 -8.670 -4.053 1.00 . A A . 8 PHE O 1 1
8 11730 1 1 9 VAL C C 68.692 -5.949 -3.831 1.00 . A A . 9 VAL C 1 1
8 11731 1 1 9 VAL CA C 67.180 -5.959 -4.044 1.00 . A A . 9 VAL CA 1 1
8 11732 1 1 9 VAL CB C 66.647 -4.516 -4.037 1.00 . A A . 9 VAL CB 1 1
8 11733 1 1 9 VAL CG1 C 67.243 -3.744 -2.858 1.00 . A A . 9 VAL CG1 1 1
8 11734 1 1 9 VAL CG2 C 67.036 -3.818 -5.343 1.00 . A A . 9 VAL CG2 1 1
8 11735 1 1 9 VAL H H 66.021 -6.304 -2.306 1.00 . A A . 9 VAL H 1 1
8 11736 1 1 9 VAL HA H 66.980 -6.384 -5.020 1.00 . A A . 9 VAL HA 1 1
8 11737 1 1 9 VAL HB H 65.570 -4.530 -3.948 1.00 . A A . 9 VAL HB 1 1
8 11738 1 1 9 VAL HG11 H 68.294 -3.574 -3.035 1.00 . A A . 9 VAL HG11 1 1
8 11739 1 1 9 VAL HG12 H 67.116 -4.313 -1.951 1.00 . A A . 9 VAL HG12 1 1
8 11740 1 1 9 VAL HG13 H 66.737 -2.794 -2.760 1.00 . A A . 9 VAL HG13 1 1
8 11741 1 1 9 VAL HG21 H 66.484 -2.894 -5.433 1.00 . A A . 9 VAL HG21 1 1
8 11742 1 1 9 VAL HG22 H 66.800 -4.460 -6.177 1.00 . A A . 9 VAL HG22 1 1
8 11743 1 1 9 VAL HG23 H 68.095 -3.605 -5.337 1.00 . A A . 9 VAL HG23 1 1
8 11744 1 1 9 VAL N N 66.481 -6.761 -3.043 1.00 . A A . 9 VAL N 1 1
8 11745 1 1 9 VAL O O 69.182 -5.837 -2.709 1.00 . A A . 9 VAL O 1 1
8 11746 1 1 10 CYS C C 71.264 -4.538 -5.424 1.00 . A A . 10 CYS C 1 1
8 11747 1 1 10 CYS CA C 70.879 -5.937 -4.924 1.00 . A A . 10 CYS CA 1 1
8 11748 1 1 10 CYS CB C 71.551 -7.071 -5.770 1.00 . A A . 10 CYS CB 1 1
8 11749 1 1 10 CYS H H 68.936 -6.035 -5.803 1.00 . A A . 10 CYS H 1 1
8 11750 1 1 10 CYS HA H 71.207 -6.032 -3.896 1.00 . A A . 10 CYS HA 1 1
8 11751 1 1 10 CYS HB2 H 71.162 -7.095 -6.767 1.00 . A A . 10 CYS HB2 1 1
8 11752 1 1 10 CYS HB3 H 72.614 -6.903 -5.822 1.00 . A A . 10 CYS HB3 1 1
8 11753 1 1 10 CYS N N 69.412 -6.004 -4.948 1.00 . A A . 10 CYS N 1 1
8 11754 1 1 10 CYS O O 70.685 -4.037 -6.387 1.00 . A A . 10 CYS O 1 1
8 11755 1 1 10 CYS SG S 71.262 -8.677 -4.974 1.00 . A A . 10 CYS SG 1 1
8 11756 1 1 11 ASN C C 73.110 -2.367 -6.482 1.00 . A A . 11 ASN C 1 1
8 11757 1 1 11 ASN CA C 72.596 -2.510 -5.060 1.00 . A A . 11 ASN CA 1 1
8 11758 1 1 11 ASN CB C 73.671 -1.981 -4.098 1.00 . A A . 11 ASN CB 1 1
8 11759 1 1 11 ASN CG C 74.567 -3.114 -3.633 1.00 . A A . 11 ASN CG 1 1
8 11760 1 1 11 ASN H H 72.577 -4.325 -3.949 1.00 . A A . 11 ASN H 1 1
8 11761 1 1 11 ASN HA H 71.729 -1.882 -4.957 1.00 . A A . 11 ASN HA 1 1
8 11762 1 1 11 ASN HB2 H 74.270 -1.240 -4.611 1.00 . A A . 11 ASN HB2 1 1
8 11763 1 1 11 ASN HB3 H 73.196 -1.521 -3.243 1.00 . A A . 11 ASN HB3 1 1
8 11764 1 1 11 ASN HD21 H 75.575 -3.232 -5.351 1.00 . A A . 11 ASN HD21 1 1
8 11765 1 1 11 ASN HD22 H 76.009 -4.359 -4.158 1.00 . A A . 11 ASN HD22 1 1
8 11766 1 1 11 ASN N N 72.192 -3.890 -4.725 1.00 . A A . 11 ASN N 1 1
8 11767 1 1 11 ASN ND2 N 75.464 -3.603 -4.444 1.00 . A A . 11 ASN ND2 1 1
8 11768 1 1 11 ASN O O 73.353 -1.249 -6.936 1.00 . A A . 11 ASN O 1 1
8 11769 1 1 11 ASN OD1 O 74.467 -3.545 -2.486 1.00 . A A . 11 ASN OD1 1 1
8 11770 1 1 12 ASN C C 72.591 -3.162 -9.515 1.00 . A A . 12 ASN C 1 1
8 11771 1 1 12 ASN CA C 73.771 -3.390 -8.555 1.00 . A A . 12 ASN CA 1 1
8 11772 1 1 12 ASN CB C 74.537 -4.695 -8.881 1.00 . A A . 12 ASN CB 1 1
8 11773 1 1 12 ASN CG C 75.098 -4.671 -10.315 1.00 . A A . 12 ASN CG 1 1
8 11774 1 1 12 ASN H H 73.092 -4.348 -6.831 1.00 . A A . 12 ASN H 1 1
8 11775 1 1 12 ASN HA H 74.453 -2.556 -8.636 1.00 . A A . 12 ASN HA 1 1
8 11776 1 1 12 ASN HB2 H 75.359 -4.825 -8.170 1.00 . A A . 12 ASN HB2 1 1
8 11777 1 1 12 ASN HB3 H 73.872 -5.550 -8.778 1.00 . A A . 12 ASN HB3 1 1
8 11778 1 1 12 ASN HD21 H 74.850 -2.663 -10.673 1.00 . A A . 12 ASN HD21 1 1
8 11779 1 1 12 ASN HD22 H 75.492 -3.634 -11.969 1.00 . A A . 12 ASN HD22 1 1
8 11780 1 1 12 ASN N N 73.284 -3.467 -7.195 1.00 . A A . 12 ASN N 1 1
8 11781 1 1 12 ASN ND2 N 75.163 -3.562 -11.037 1.00 . A A . 12 ASN ND2 1 1
8 11782 1 1 12 ASN O O 72.695 -3.378 -10.719 1.00 . A A . 12 ASN O 1 1
8 11783 1 1 12 ASN OD1 O 75.504 -5.722 -10.812 1.00 . A A . 12 ASN OD1 1 1
8 11784 1 1 13 GLY C C 69.583 -3.891 -10.112 1.00 . A A . 13 GLY C 1 1
8 11785 1 1 13 GLY CA C 70.267 -2.551 -9.821 1.00 . A A . 13 GLY CA 1 1
8 11786 1 1 13 GLY H H 71.342 -2.636 -8.009 1.00 . A A . 13 GLY H 1 1
8 11787 1 1 13 GLY HA2 H 69.570 -1.891 -9.315 1.00 . A A . 13 GLY HA2 1 1
8 11788 1 1 13 GLY HA3 H 70.571 -2.094 -10.757 1.00 . A A . 13 GLY HA3 1 1
8 11789 1 1 13 GLY N N 71.438 -2.756 -8.977 1.00 . A A . 13 GLY N 1 1
8 11790 1 1 13 GLY O O 68.527 -3.929 -10.744 1.00 . A A . 13 GLY O 1 1
8 11791 1 1 14 GLN C C 68.667 -6.750 -8.788 1.00 . A A . 14 GLN C 1 1
8 11792 1 1 14 GLN CA C 69.630 -6.317 -9.901 1.00 . A A . 14 GLN CA 1 1
8 11793 1 1 14 GLN CB C 70.752 -7.363 -10.172 1.00 . A A . 14 GLN CB 1 1
8 11794 1 1 14 GLN CD C 70.723 -9.838 -9.512 1.00 . A A . 14 GLN CD 1 1
8 11795 1 1 14 GLN CG C 70.947 -8.394 -9.020 1.00 . A A . 14 GLN CG 1 1
8 11796 1 1 14 GLN H H 71.033 -4.924 -9.181 1.00 . A A . 14 GLN H 1 1
8 11797 1 1 14 GLN HA H 69.061 -6.226 -10.788 1.00 . A A . 14 GLN HA 1 1
8 11798 1 1 14 GLN HB2 H 70.502 -7.887 -11.075 1.00 . A A . 14 GLN HB2 1 1
8 11799 1 1 14 GLN HB3 H 71.687 -6.838 -10.332 1.00 . A A . 14 GLN HB3 1 1
8 11800 1 1 14 GLN HE21 H 71.333 -9.554 -11.401 1.00 . A A . 14 GLN HE21 1 1
8 11801 1 1 14 GLN HE22 H 70.880 -11.138 -11.003 1.00 . A A . 14 GLN HE22 1 1
8 11802 1 1 14 GLN HG2 H 71.956 -8.310 -8.634 1.00 . A A . 14 GLN HG2 1 1
8 11803 1 1 14 GLN HG3 H 70.266 -8.204 -8.213 1.00 . A A . 14 GLN HG3 1 1
8 11804 1 1 14 GLN N N 70.196 -4.999 -9.659 1.00 . A A . 14 GLN N 1 1
8 11805 1 1 14 GLN NE2 N 70.993 -10.198 -10.746 1.00 . A A . 14 GLN NE2 1 1
8 11806 1 1 14 GLN O O 68.847 -6.398 -7.624 1.00 . A A . 14 GLN O 1 1
8 11807 1 1 14 GLN OE1 O 70.275 -10.676 -8.731 1.00 . A A . 14 GLN OE1 1 1
8 11808 1 1 15 CYS C C 66.561 -9.525 -8.154 1.00 . A A . 15 CYS C 1 1
8 11809 1 1 15 CYS CA C 66.641 -7.991 -8.204 1.00 . A A . 15 CYS CA 1 1
8 11810 1 1 15 CYS CB C 65.261 -7.425 -8.549 1.00 . A A . 15 CYS CB 1 1
8 11811 1 1 15 CYS H H 67.565 -7.744 -10.120 1.00 . A A . 15 CYS H 1 1
8 11812 1 1 15 CYS HA H 66.917 -7.635 -7.224 1.00 . A A . 15 CYS HA 1 1
8 11813 1 1 15 CYS HB2 H 65.372 -6.437 -8.976 1.00 . A A . 15 CYS HB2 1 1
8 11814 1 1 15 CYS HB3 H 64.768 -8.073 -9.258 1.00 . A A . 15 CYS HB3 1 1
8 11815 1 1 15 CYS N N 67.640 -7.515 -9.169 1.00 . A A . 15 CYS N 1 1
8 11816 1 1 15 CYS O O 66.748 -10.202 -9.163 1.00 . A A . 15 CYS O 1 1
8 11817 1 1 15 CYS SG S 64.272 -7.321 -7.039 1.00 . A A . 15 CYS SG 1 1
8 11818 1 1 16 VAL C C 65.059 -11.874 -5.762 1.00 . A A . 16 VAL C 1 1
8 11819 1 1 16 VAL CA C 66.143 -11.506 -6.774 1.00 . A A . 16 VAL CA 1 1
8 11820 1 1 16 VAL CB C 67.446 -12.125 -6.262 1.00 . A A . 16 VAL CB 1 1
8 11821 1 1 16 VAL CG1 C 67.931 -13.205 -7.245 1.00 . A A . 16 VAL CG1 1 1
8 11822 1 1 16 VAL CG2 C 68.514 -11.037 -6.107 1.00 . A A . 16 VAL CG2 1 1
8 11823 1 1 16 VAL H H 66.126 -9.453 -6.205 1.00 . A A . 16 VAL H 1 1
8 11824 1 1 16 VAL HA H 65.924 -11.948 -7.708 1.00 . A A . 16 VAL HA 1 1
8 11825 1 1 16 VAL HB H 67.253 -12.594 -5.302 1.00 . A A . 16 VAL HB 1 1
8 11826 1 1 16 VAL HG11 H 67.085 -13.769 -7.613 1.00 . A A . 16 VAL HG11 1 1
8 11827 1 1 16 VAL HG12 H 68.606 -13.876 -6.734 1.00 . A A . 16 VAL HG12 1 1
8 11828 1 1 16 VAL HG13 H 68.444 -12.740 -8.077 1.00 . A A . 16 VAL HG13 1 1
8 11829 1 1 16 VAL HG21 H 68.679 -10.556 -7.060 1.00 . A A . 16 VAL HG21 1 1
8 11830 1 1 16 VAL HG22 H 69.434 -11.484 -5.765 1.00 . A A . 16 VAL HG22 1 1
8 11831 1 1 16 VAL HG23 H 68.179 -10.304 -5.387 1.00 . A A . 16 VAL HG23 1 1
8 11832 1 1 16 VAL N N 66.265 -10.054 -6.960 1.00 . A A . 16 VAL N 1 1
8 11833 1 1 16 VAL O O 65.244 -11.635 -4.570 1.00 . A A . 16 VAL O 1 1
8 11834 1 1 17 PRO C C 63.526 -13.562 -3.974 1.00 . A A . 17 PRO C 1 1
8 11835 1 1 17 PRO CA C 62.913 -12.978 -5.262 1.00 . A A . 17 PRO CA 1 1
8 11836 1 1 17 PRO CB C 62.168 -14.039 -6.093 1.00 . A A . 17 PRO CB 1 1
8 11837 1 1 17 PRO CD C 63.626 -12.795 -7.593 1.00 . A A . 17 PRO CD 1 1
8 11838 1 1 17 PRO CG C 62.349 -13.634 -7.516 1.00 . A A . 17 PRO CG 1 1
8 11839 1 1 17 PRO HA H 62.243 -12.172 -5.024 1.00 . A A . 17 PRO HA 1 1
8 11840 1 1 17 PRO HB2 H 62.591 -15.015 -5.932 1.00 . A A . 17 PRO HB2 1 1
8 11841 1 1 17 PRO HB3 H 61.115 -14.045 -5.849 1.00 . A A . 17 PRO HB3 1 1
8 11842 1 1 17 PRO HD2 H 64.415 -13.344 -8.074 1.00 . A A . 17 PRO HD2 1 1
8 11843 1 1 17 PRO HD3 H 63.436 -11.874 -8.121 1.00 . A A . 17 PRO HD3 1 1
8 11844 1 1 17 PRO HG2 H 62.444 -14.514 -8.138 1.00 . A A . 17 PRO HG2 1 1
8 11845 1 1 17 PRO HG3 H 61.508 -13.041 -7.841 1.00 . A A . 17 PRO HG3 1 1
8 11846 1 1 17 PRO N N 63.976 -12.504 -6.190 1.00 . A A . 17 PRO N 1 1
8 11847 1 1 17 PRO O O 64.634 -14.098 -3.996 1.00 . A A . 17 PRO O 1 1
8 11848 1 1 18 SER C C 63.953 -15.123 -1.375 1.00 . A A . 18 SER C 1 1
8 11849 1 1 18 SER CA C 63.258 -13.754 -1.507 1.00 . A A . 18 SER CA 1 1
8 11850 1 1 18 SER CB C 62.050 -13.736 -0.575 1.00 . A A . 18 SER CB 1 1
8 11851 1 1 18 SER H H 61.998 -12.840 -2.950 1.00 . A A . 18 SER H 1 1
8 11852 1 1 18 SER HA H 63.945 -13.005 -1.154 1.00 . A A . 18 SER HA 1 1
8 11853 1 1 18 SER HB2 H 61.620 -14.721 -0.520 1.00 . A A . 18 SER HB2 1 1
8 11854 1 1 18 SER HB3 H 62.365 -13.427 0.414 1.00 . A A . 18 SER HB3 1 1
8 11855 1 1 18 SER HG H 61.180 -11.999 -0.612 1.00 . A A . 18 SER HG 1 1
8 11856 1 1 18 SER N N 62.822 -13.357 -2.863 1.00 . A A . 18 SER N 1 1
8 11857 1 1 18 SER O O 64.440 -15.442 -0.295 1.00 . A A . 18 SER O 1 1
8 11858 1 1 18 SER OG O 61.084 -12.830 -1.082 1.00 . A A . 18 SER OG 1 1
8 11859 1 1 19 ARG C C 66.057 -17.329 -2.618 1.00 . A A . 19 ARG C 1 1
8 11860 1 1 19 ARG CA C 64.565 -17.289 -2.260 1.00 . A A . 19 ARG CA 1 1
8 11861 1 1 19 ARG CB C 63.820 -18.290 -3.145 1.00 . A A . 19 ARG CB 1 1
8 11862 1 1 19 ARG CD C 61.453 -18.703 -3.869 1.00 . A A . 19 ARG CD 1 1
8 11863 1 1 19 ARG CG C 62.370 -18.416 -2.674 1.00 . A A . 19 ARG CG 1 1
8 11864 1 1 19 ARG CZ C 62.127 -20.872 -4.804 1.00 . A A . 19 ARG CZ 1 1
8 11865 1 1 19 ARG H H 63.522 -15.720 -3.234 1.00 . A A . 19 ARG H 1 1
8 11866 1 1 19 ARG HA H 64.456 -17.606 -1.235 1.00 . A A . 19 ARG HA 1 1
8 11867 1 1 19 ARG HB2 H 63.842 -17.946 -4.167 1.00 . A A . 19 ARG HB2 1 1
8 11868 1 1 19 ARG HB3 H 64.301 -19.254 -3.081 1.00 . A A . 19 ARG HB3 1 1
8 11869 1 1 19 ARG HD2 H 60.486 -18.261 -3.686 1.00 . A A . 19 ARG HD2 1 1
8 11870 1 1 19 ARG HD3 H 61.874 -18.268 -4.761 1.00 . A A . 19 ARG HD3 1 1
8 11871 1 1 19 ARG HE H 60.545 -20.598 -3.604 1.00 . A A . 19 ARG HE 1 1
8 11872 1 1 19 ARG HG2 H 62.293 -19.224 -1.961 1.00 . A A . 19 ARG HG2 1 1
8 11873 1 1 19 ARG HG3 H 62.064 -17.494 -2.202 1.00 . A A . 19 ARG HG3 1 1
8 11874 1 1 19 ARG HH11 H 63.295 -19.336 -5.355 1.00 . A A . 19 ARG HH11 1 1
8 11875 1 1 19 ARG HH12 H 63.742 -20.880 -5.986 1.00 . A A . 19 ARG HH12 1 1
8 11876 1 1 19 ARG HH21 H 61.173 -22.594 -4.438 1.00 . A A . 19 ARG HH21 1 1
8 11877 1 1 19 ARG HH22 H 62.556 -22.708 -5.475 1.00 . A A . 19 ARG HH22 1 1
8 11878 1 1 19 ARG N N 63.959 -15.958 -2.397 1.00 . A A . 19 ARG N 1 1
8 11879 1 1 19 ARG NE N 61.292 -20.147 -4.050 1.00 . A A . 19 ARG NE 1 1
8 11880 1 1 19 ARG NH1 N 63.133 -20.316 -5.430 1.00 . A A . 19 ARG NH1 1 1
8 11881 1 1 19 ARG NH2 N 61.936 -22.158 -4.915 1.00 . A A . 19 ARG NH2 1 1
8 11882 1 1 19 ARG O O 66.650 -18.409 -2.627 1.00 . A A . 19 ARG O 1 1
8 11883 1 1 20 TRP C C 69.025 -15.713 -2.183 1.00 . A A . 20 TRP C 1 1
8 11884 1 1 20 TRP CA C 68.091 -16.191 -3.308 1.00 . A A . 20 TRP CA 1 1
8 11885 1 1 20 TRP CB C 68.338 -15.406 -4.584 1.00 . A A . 20 TRP CB 1 1
8 11886 1 1 20 TRP CD1 C 66.350 -15.872 -6.082 1.00 . A A . 20 TRP CD1 1 1
8 11887 1 1 20 TRP CD2 C 68.131 -17.135 -6.592 1.00 . A A . 20 TRP CD2 1 1
8 11888 1 1 20 TRP CE2 C 67.115 -17.499 -7.497 1.00 . A A . 20 TRP CE2 1 1
8 11889 1 1 20 TRP CE3 C 69.363 -17.784 -6.696 1.00 . A A . 20 TRP CE3 1 1
8 11890 1 1 20 TRP CG C 67.627 -16.097 -5.707 1.00 . A A . 20 TRP CG 1 1
8 11891 1 1 20 TRP CH2 C 68.551 -19.110 -8.563 1.00 . A A . 20 TRP CH2 1 1
8 11892 1 1 20 TRP CZ2 C 67.313 -18.474 -8.473 1.00 . A A . 20 TRP CZ2 1 1
8 11893 1 1 20 TRP CZ3 C 69.576 -18.765 -7.674 1.00 . A A . 20 TRP CZ3 1 1
8 11894 1 1 20 TRP H H 66.141 -15.351 -2.926 1.00 . A A . 20 TRP H 1 1
8 11895 1 1 20 TRP HA H 68.351 -17.218 -3.518 1.00 . A A . 20 TRP HA 1 1
8 11896 1 1 20 TRP HB2 H 67.991 -14.388 -4.486 1.00 . A A . 20 TRP HB2 1 1
8 11897 1 1 20 TRP HB3 H 69.394 -15.413 -4.783 1.00 . A A . 20 TRP HB3 1 1
8 11898 1 1 20 TRP HD1 H 65.676 -15.160 -5.630 1.00 . A A . 20 TRP HD1 1 1
8 11899 1 1 20 TRP HE1 H 65.197 -16.749 -7.604 1.00 . A A . 20 TRP HE1 1 1
8 11900 1 1 20 TRP HE3 H 70.150 -17.530 -6.013 1.00 . A A . 20 TRP HE3 1 1
8 11901 1 1 20 TRP HH2 H 68.719 -19.867 -9.316 1.00 . A A . 20 TRP HH2 1 1
8 11902 1 1 20 TRP HZ2 H 66.516 -18.732 -9.154 1.00 . A A . 20 TRP HZ2 1 1
8 11903 1 1 20 TRP HZ3 H 70.533 -19.251 -7.742 1.00 . A A . 20 TRP HZ3 1 1
8 11904 1 1 20 TRP N N 66.662 -16.182 -2.931 1.00 . A A . 20 TRP N 1 1
8 11905 1 1 20 TRP NE1 N 66.050 -16.708 -7.145 1.00 . A A . 20 TRP NE1 1 1
8 11906 1 1 20 TRP O O 70.167 -15.318 -2.430 1.00 . A A . 20 TRP O 1 1
8 11907 1 1 21 LYS C C 70.672 -15.999 0.308 1.00 . A A . 21 LYS C 1 1
8 11908 1 1 21 LYS CA C 69.221 -15.421 0.298 1.00 . A A . 21 LYS CA 1 1
8 11909 1 1 21 LYS CB C 68.299 -15.912 1.477 1.00 . A A . 21 LYS CB 1 1
8 11910 1 1 21 LYS CD C 66.346 -14.270 1.657 1.00 . A A . 21 LYS CD 1 1
8 11911 1 1 21 LYS CE C 65.196 -14.853 2.487 1.00 . A A . 21 LYS CE 1 1
8 11912 1 1 21 LYS CG C 67.692 -14.702 2.260 1.00 . A A . 21 LYS CG 1 1
8 11913 1 1 21 LYS H H 67.605 -16.092 -0.853 1.00 . A A . 21 LYS H 1 1
8 11914 1 1 21 LYS HA H 69.306 -14.355 0.342 1.00 . A A . 21 LYS HA 1 1
8 11915 1 1 21 LYS HB2 H 67.484 -16.484 1.061 1.00 . A A . 21 LYS HB2 1 1
8 11916 1 1 21 LYS HB3 H 68.833 -16.561 2.155 1.00 . A A . 21 LYS HB3 1 1
8 11917 1 1 21 LYS HD2 H 66.282 -13.191 1.666 1.00 . A A . 21 LYS HD2 1 1
8 11918 1 1 21 LYS HD3 H 66.269 -14.607 0.647 1.00 . A A . 21 LYS HD3 1 1
8 11919 1 1 21 LYS HE2 H 64.280 -14.808 1.917 1.00 . A A . 21 LYS HE2 1 1
8 11920 1 1 21 LYS HE3 H 65.415 -15.880 2.737 1.00 . A A . 21 LYS HE3 1 1
8 11921 1 1 21 LYS HG2 H 67.530 -14.988 3.289 1.00 . A A . 21 LYS HG2 1 1
8 11922 1 1 21 LYS HG3 H 68.358 -13.856 2.229 1.00 . A A . 21 LYS HG3 1 1
8 11923 1 1 21 LYS HZ1 H 65.977 -13.837 4.127 1.00 . A A . 21 LYS HZ1 1 1
8 11924 1 1 21 LYS HZ2 H 64.498 -14.617 4.433 1.00 . A A . 21 LYS HZ2 1 1
8 11925 1 1 21 LYS HZ3 H 64.532 -13.179 3.530 1.00 . A A . 21 LYS HZ3 1 1
8 11926 1 1 21 LYS N N 68.518 -15.787 -0.962 1.00 . A A . 21 LYS N 1 1
8 11927 1 1 21 LYS NZ N 65.039 -14.060 3.738 1.00 . A A . 21 LYS NZ 1 1
8 11928 1 1 21 LYS O O 70.971 -16.770 -0.586 1.00 . A A . 21 LYS O 1 1
8 11929 1 1 22 CYS C C 72.521 -17.757 1.304 1.00 . A A . 22 CYS C 1 1
8 11930 1 1 22 CYS CA C 72.845 -16.293 1.445 1.00 . A A . 22 CYS CA 1 1
8 11931 1 1 22 CYS CB C 73.528 -16.074 2.810 1.00 . A A . 22 CYS CB 1 1
8 11932 1 1 22 CYS H H 71.143 -15.242 2.060 1.00 . A A . 22 CYS H 1 1
8 11933 1 1 22 CYS HA H 73.499 -15.949 0.660 1.00 . A A . 22 CYS HA 1 1
8 11934 1 1 22 CYS HB2 H 74.151 -16.932 3.035 1.00 . A A . 22 CYS HB2 1 1
8 11935 1 1 22 CYS HB3 H 74.155 -15.187 2.772 1.00 . A A . 22 CYS HB3 1 1
8 11936 1 1 22 CYS N N 71.529 -15.682 1.352 1.00 . A A . 22 CYS N 1 1
8 11937 1 1 22 CYS O O 72.019 -18.391 2.231 1.00 . A A . 22 CYS O 1 1
8 11938 1 1 22 CYS SG S 72.291 -15.893 4.114 1.00 . A A . 22 CYS SG 1 1
8 11939 1 1 23 ASP C C 73.445 -20.197 -1.132 1.00 . A A . 23 ASP C 1 1
8 11940 1 1 23 ASP CA C 72.434 -19.644 -0.165 1.00 . A A . 23 ASP CA 1 1
8 11941 1 1 23 ASP CB C 71.039 -19.716 -0.794 1.00 . A A . 23 ASP CB 1 1
8 11942 1 1 23 ASP CG C 71.014 -19.005 -2.158 1.00 . A A . 23 ASP CG 1 1
8 11943 1 1 23 ASP H H 73.113 -17.709 -0.580 1.00 . A A . 23 ASP H 1 1
8 11944 1 1 23 ASP HA H 72.444 -20.225 0.745 1.00 . A A . 23 ASP HA 1 1
8 11945 1 1 23 ASP HB2 H 70.762 -20.751 -0.928 1.00 . A A . 23 ASP HB2 1 1
8 11946 1 1 23 ASP HB3 H 70.327 -19.241 -0.134 1.00 . A A . 23 ASP HB3 1 1
8 11947 1 1 23 ASP N N 72.752 -18.270 0.132 1.00 . A A . 23 ASP N 1 1
8 11948 1 1 23 ASP O O 73.254 -21.272 -1.701 1.00 . A A . 23 ASP O 1 1
8 11949 1 1 23 ASP OD1 O 71.878 -18.166 -2.409 1.00 . A A . 23 ASP OD1 1 1
8 11950 1 1 23 ASP OD2 O 70.122 -19.306 -2.931 1.00 . A A . 23 ASP OD2 1 1
8 11951 1 1 24 GLY C C 75.245 -19.554 -3.685 1.00 . A A . 24 GLY C 1 1
8 11952 1 1 24 GLY CA C 75.557 -19.919 -2.235 1.00 . A A . 24 GLY CA 1 1
8 11953 1 1 24 GLY H H 74.645 -18.599 -0.828 1.00 . A A . 24 GLY H 1 1
8 11954 1 1 24 GLY HA2 H 76.489 -19.495 -1.957 1.00 . A A . 24 GLY HA2 1 1
8 11955 1 1 24 GLY HA3 H 75.630 -20.995 -2.161 1.00 . A A . 24 GLY HA3 1 1
8 11956 1 1 24 GLY N N 74.528 -19.460 -1.319 1.00 . A A . 24 GLY N 1 1
8 11957 1 1 24 GLY O O 75.980 -19.949 -4.589 1.00 . A A . 24 GLY O 1 1
8 11958 1 1 25 ASP C C 74.339 -17.189 -5.794 1.00 . A A . 25 ASP C 1 1
8 11959 1 1 25 ASP CA C 73.751 -18.552 -5.299 1.00 . A A . 25 ASP CA 1 1
8 11960 1 1 25 ASP CB C 72.221 -18.604 -5.405 1.00 . A A . 25 ASP CB 1 1
8 11961 1 1 25 ASP CG C 71.721 -20.003 -5.045 1.00 . A A . 25 ASP CG 1 1
8 11962 1 1 25 ASP H H 73.524 -18.614 -3.190 1.00 . A A . 25 ASP H 1 1
8 11963 1 1 25 ASP HA H 74.146 -19.347 -5.905 1.00 . A A . 25 ASP HA 1 1
8 11964 1 1 25 ASP HB2 H 71.783 -17.888 -4.727 1.00 . A A . 25 ASP HB2 1 1
8 11965 1 1 25 ASP HB3 H 71.916 -18.384 -6.414 1.00 . A A . 25 ASP HB3 1 1
8 11966 1 1 25 ASP N N 74.131 -18.862 -3.926 1.00 . A A . 25 ASP N 1 1
8 11967 1 1 25 ASP O O 74.329 -16.200 -5.059 1.00 . A A . 25 ASP O 1 1
8 11968 1 1 25 ASP OD1 O 72.524 -20.811 -4.610 1.00 . A A . 25 ASP OD1 1 1
8 11969 1 1 25 ASP OD2 O 70.536 -20.246 -5.219 1.00 . A A . 25 ASP OD2 1 1
8 11970 1 1 26 PRO C C 74.598 -14.934 -8.296 1.00 . A A . 26 PRO C 1 1
8 11971 1 1 26 PRO CA C 75.549 -15.976 -7.697 1.00 . A A . 26 PRO CA 1 1
8 11972 1 1 26 PRO CB C 76.355 -16.617 -8.817 1.00 . A A . 26 PRO CB 1 1
8 11973 1 1 26 PRO CD C 74.893 -18.325 -7.948 1.00 . A A . 26 PRO CD 1 1
8 11974 1 1 26 PRO CG C 75.559 -17.804 -9.220 1.00 . A A . 26 PRO CG 1 1
8 11975 1 1 26 PRO HA H 76.228 -15.499 -7.011 1.00 . A A . 26 PRO HA 1 1
8 11976 1 1 26 PRO HB2 H 76.459 -15.929 -9.645 1.00 . A A . 26 PRO HB2 1 1
8 11977 1 1 26 PRO HB3 H 77.318 -16.924 -8.461 1.00 . A A . 26 PRO HB3 1 1
8 11978 1 1 26 PRO HD2 H 73.885 -18.654 -8.160 1.00 . A A . 26 PRO HD2 1 1
8 11979 1 1 26 PRO HD3 H 75.471 -19.130 -7.523 1.00 . A A . 26 PRO HD3 1 1
8 11980 1 1 26 PRO HG2 H 74.811 -17.518 -9.947 1.00 . A A . 26 PRO HG2 1 1
8 11981 1 1 26 PRO HG3 H 76.206 -18.565 -9.629 1.00 . A A . 26 PRO HG3 1 1
8 11982 1 1 26 PRO N N 74.876 -17.165 -7.022 1.00 . A A . 26 PRO N 1 1
8 11983 1 1 26 PRO O O 74.974 -14.204 -9.215 1.00 . A A . 26 PRO O 1 1
8 11984 1 1 27 ASP C C 72.753 -12.612 -8.636 1.00 . A A . 27 ASP C 1 1
8 11985 1 1 27 ASP CA C 72.326 -14.074 -8.475 1.00 . A A . 27 ASP CA 1 1
8 11986 1 1 27 ASP CB C 71.034 -14.085 -7.633 1.00 . A A . 27 ASP CB 1 1
8 11987 1 1 27 ASP CG C 71.256 -14.823 -6.313 1.00 . A A . 27 ASP CG 1 1
8 11988 1 1 27 ASP H H 73.114 -15.588 -7.198 1.00 . A A . 27 ASP H 1 1
8 11989 1 1 27 ASP HA H 72.086 -14.465 -9.451 1.00 . A A . 27 ASP HA 1 1
8 11990 1 1 27 ASP HB2 H 70.737 -13.060 -7.421 1.00 . A A . 27 ASP HB2 1 1
8 11991 1 1 27 ASP HB3 H 70.236 -14.569 -8.190 1.00 . A A . 27 ASP HB3 1 1
8 11992 1 1 27 ASP N N 73.362 -14.945 -7.871 1.00 . A A . 27 ASP N 1 1
8 11993 1 1 27 ASP O O 72.416 -12.023 -9.652 1.00 . A A . 27 ASP O 1 1
8 11994 1 1 27 ASP OD1 O 71.515 -16.010 -6.361 1.00 . A A . 27 ASP OD1 1 1
8 11995 1 1 27 ASP OD2 O 71.183 -14.193 -5.275 1.00 . A A . 27 ASP OD2 1 1
8 11996 1 1 28 CYS C C 75.478 -10.643 -8.013 1.00 . A A . 28 CYS C 1 1
8 11997 1 1 28 CYS CA C 73.955 -10.652 -7.908 1.00 . A A . 28 CYS CA 1 1
8 11998 1 1 28 CYS CB C 73.512 -9.761 -6.752 1.00 . A A . 28 CYS CB 1 1
8 11999 1 1 28 CYS H H 73.820 -12.511 -6.923 1.00 . A A . 28 CYS H 1 1
8 12000 1 1 28 CYS HA H 73.528 -10.271 -8.814 1.00 . A A . 28 CYS HA 1 1
8 12001 1 1 28 CYS HB2 H 74.119 -9.978 -5.901 1.00 . A A . 28 CYS HB2 1 1
8 12002 1 1 28 CYS HB3 H 73.638 -8.725 -7.032 1.00 . A A . 28 CYS HB3 1 1
8 12003 1 1 28 CYS N N 73.516 -12.026 -7.713 1.00 . A A . 28 CYS N 1 1
8 12004 1 1 28 CYS O O 76.161 -11.084 -7.091 1.00 . A A . 28 CYS O 1 1
8 12005 1 1 28 CYS SG S 71.765 -10.068 -6.363 1.00 . A A . 28 CYS SG 1 1
8 12006 1 1 29 GLU C C 78.138 -9.320 -8.207 1.00 . A A . 29 GLU C 1 1
8 12007 1 1 29 GLU CA C 77.462 -10.135 -9.309 1.00 . A A . 29 GLU CA 1 1
8 12008 1 1 29 GLU CB C 77.814 -9.534 -10.669 1.00 . A A . 29 GLU CB 1 1
8 12009 1 1 29 GLU CD C 78.873 -11.507 -11.783 1.00 . A A . 29 GLU CD 1 1
8 12010 1 1 29 GLU CG C 77.649 -10.600 -11.753 1.00 . A A . 29 GLU CG 1 1
8 12011 1 1 29 GLU H H 75.440 -9.828 -9.852 1.00 . A A . 29 GLU H 1 1
8 12012 1 1 29 GLU HA H 77.836 -11.147 -9.271 1.00 . A A . 29 GLU HA 1 1
8 12013 1 1 29 GLU HB2 H 77.158 -8.699 -10.876 1.00 . A A . 29 GLU HB2 1 1
8 12014 1 1 29 GLU HB3 H 78.838 -9.193 -10.657 1.00 . A A . 29 GLU HB3 1 1
8 12015 1 1 29 GLU HG2 H 76.770 -11.190 -11.543 1.00 . A A . 29 GLU HG2 1 1
8 12016 1 1 29 GLU HG3 H 77.536 -10.118 -12.714 1.00 . A A . 29 GLU HG3 1 1
8 12017 1 1 29 GLU N N 76.017 -10.161 -9.133 1.00 . A A . 29 GLU N 1 1
8 12018 1 1 29 GLU O O 79.355 -9.377 -8.046 1.00 . A A . 29 GLU O 1 1
8 12019 1 1 29 GLU OE1 O 79.973 -10.984 -11.857 1.00 . A A . 29 GLU OE1 1 1
8 12020 1 1 29 GLU OE2 O 78.694 -12.713 -11.734 1.00 . A A . 29 GLU OE2 1 1
8 12021 1 1 30 ASP C C 77.830 -8.408 -5.033 1.00 . A A . 30 ASP C 1 1
8 12022 1 1 30 ASP CA C 77.909 -7.723 -6.404 1.00 . A A . 30 ASP CA 1 1
8 12023 1 1 30 ASP CB C 77.181 -6.375 -6.366 1.00 . A A . 30 ASP CB 1 1
8 12024 1 1 30 ASP CG C 76.016 -6.435 -5.385 1.00 . A A . 30 ASP CG 1 1
8 12025 1 1 30 ASP H H 76.389 -8.518 -7.634 1.00 . A A . 30 ASP H 1 1
8 12026 1 1 30 ASP HA H 78.948 -7.538 -6.631 1.00 . A A . 30 ASP HA 1 1
8 12027 1 1 30 ASP HB2 H 77.873 -5.603 -6.057 1.00 . A A . 30 ASP HB2 1 1
8 12028 1 1 30 ASP HB3 H 76.806 -6.141 -7.355 1.00 . A A . 30 ASP HB3 1 1
8 12029 1 1 30 ASP N N 77.351 -8.547 -7.461 1.00 . A A . 30 ASP N 1 1
8 12030 1 1 30 ASP O O 78.218 -7.813 -4.027 1.00 . A A . 30 ASP O 1 1
8 12031 1 1 30 ASP OD1 O 76.251 -6.250 -4.202 1.00 . A A . 30 ASP OD1 1 1
8 12032 1 1 30 ASP OD2 O 74.905 -6.665 -5.830 1.00 . A A . 30 ASP OD2 1 1
8 12033 1 1 31 GLY C C 76.189 -9.859 -2.757 1.00 . A A . 31 GLY C 1 1
8 12034 1 1 31 GLY CA C 77.289 -10.391 -3.698 1.00 . A A . 31 GLY CA 1 1
8 12035 1 1 31 GLY H H 77.072 -10.143 -5.785 1.00 . A A . 31 GLY H 1 1
8 12036 1 1 31 GLY HA2 H 77.100 -11.442 -3.903 1.00 . A A . 31 GLY HA2 1 1
8 12037 1 1 31 GLY HA3 H 78.248 -10.309 -3.198 1.00 . A A . 31 GLY HA3 1 1
8 12038 1 1 31 GLY N N 77.360 -9.664 -4.977 1.00 . A A . 31 GLY N 1 1
8 12039 1 1 31 GLY O O 76.030 -10.379 -1.653 1.00 . A A . 31 GLY O 1 1
8 12040 1 1 32 SER C C 73.459 -9.302 -1.739 1.00 . A A . 32 SER C 1 1
8 12041 1 1 32 SER CA C 74.396 -8.247 -2.310 1.00 . A A . 32 SER CA 1 1
8 12042 1 1 32 SER CB C 73.534 -7.242 -3.067 1.00 . A A . 32 SER CB 1 1
8 12043 1 1 32 SER H H 75.620 -8.436 -4.058 1.00 . A A . 32 SER H 1 1
8 12044 1 1 32 SER HA H 74.867 -7.727 -1.491 1.00 . A A . 32 SER HA 1 1
8 12045 1 1 32 SER HB2 H 73.516 -7.476 -4.115 1.00 . A A . 32 SER HB2 1 1
8 12046 1 1 32 SER HB3 H 72.525 -7.290 -2.667 1.00 . A A . 32 SER HB3 1 1
8 12047 1 1 32 SER HG H 73.867 -5.662 -1.989 1.00 . A A . 32 SER HG 1 1
8 12048 1 1 32 SER N N 75.448 -8.825 -3.174 1.00 . A A . 32 SER N 1 1
8 12049 1 1 32 SER O O 73.208 -9.335 -0.534 1.00 . A A . 32 SER O 1 1
8 12050 1 1 32 SER OG O 74.068 -5.943 -2.885 1.00 . A A . 32 SER OG 1 1
8 12051 1 1 33 ASP C C 72.447 -11.907 -0.973 1.00 . A A . 33 ASP C 1 1
8 12052 1 1 33 ASP CA C 71.963 -11.167 -2.210 1.00 . A A . 33 ASP CA 1 1
8 12053 1 1 33 ASP CB C 71.710 -12.194 -3.336 1.00 . A A . 33 ASP CB 1 1
8 12054 1 1 33 ASP CG C 73.017 -12.608 -4.017 1.00 . A A . 33 ASP CG 1 1
8 12055 1 1 33 ASP H H 73.143 -10.025 -3.557 1.00 . A A . 33 ASP H 1 1
8 12056 1 1 33 ASP HA H 71.026 -10.689 -1.973 1.00 . A A . 33 ASP HA 1 1
8 12057 1 1 33 ASP HB2 H 71.250 -13.072 -2.905 1.00 . A A . 33 ASP HB2 1 1
8 12058 1 1 33 ASP HB3 H 71.034 -11.776 -4.075 1.00 . A A . 33 ASP HB3 1 1
8 12059 1 1 33 ASP N N 72.914 -10.131 -2.618 1.00 . A A . 33 ASP N 1 1
8 12060 1 1 33 ASP O O 71.640 -12.455 -0.222 1.00 . A A . 33 ASP O 1 1
8 12061 1 1 33 ASP OD1 O 73.722 -11.741 -4.499 1.00 . A A . 33 ASP OD1 1 1
8 12062 1 1 33 ASP OD2 O 73.281 -13.801 -4.060 1.00 . A A . 33 ASP OD2 1 1
8 12063 1 1 34 GLU C C 75.310 -11.861 1.154 1.00 . A A . 34 GLU C 1 1
8 12064 1 1 34 GLU CA C 74.305 -12.706 0.353 1.00 . A A . 34 GLU CA 1 1
8 12065 1 1 34 GLU CB C 75.007 -13.965 -0.176 1.00 . A A . 34 GLU CB 1 1
8 12066 1 1 34 GLU CD C 74.640 -16.070 -1.495 1.00 . A A . 34 GLU CD 1 1
8 12067 1 1 34 GLU CG C 74.272 -14.593 -1.370 1.00 . A A . 34 GLU CG 1 1
8 12068 1 1 34 GLU H H 74.390 -11.565 -1.422 1.00 . A A . 34 GLU H 1 1
8 12069 1 1 34 GLU HA H 73.507 -13.007 1.009 1.00 . A A . 34 GLU HA 1 1
8 12070 1 1 34 GLU HB2 H 75.980 -13.689 -0.500 1.00 . A A . 34 GLU HB2 1 1
8 12071 1 1 34 GLU HB3 H 75.082 -14.688 0.616 1.00 . A A . 34 GLU HB3 1 1
8 12072 1 1 34 GLU HG2 H 73.206 -14.502 -1.236 1.00 . A A . 34 GLU HG2 1 1
8 12073 1 1 34 GLU HG3 H 74.571 -14.095 -2.273 1.00 . A A . 34 GLU HG3 1 1
8 12074 1 1 34 GLU N N 73.761 -11.970 -0.779 1.00 . A A . 34 GLU N 1 1
8 12075 1 1 34 GLU O O 76.068 -12.395 1.963 1.00 . A A . 34 GLU O 1 1
8 12076 1 1 34 GLU OE1 O 75.545 -16.497 -0.797 1.00 . A A . 34 GLU OE1 1 1
8 12077 1 1 34 GLU OE2 O 74.011 -16.751 -2.288 1.00 . A A . 34 GLU OE2 1 1
8 12078 1 1 35 SER C C 75.589 -9.127 2.941 1.00 . A A . 35 SER C 1 1
8 12079 1 1 35 SER CA C 76.218 -9.638 1.634 1.00 . A A . 35 SER CA 1 1
8 12080 1 1 35 SER CB C 76.583 -8.462 0.723 1.00 . A A . 35 SER CB 1 1
8 12081 1 1 35 SER H H 74.680 -10.178 0.284 1.00 . A A . 35 SER H 1 1
8 12082 1 1 35 SER HA H 77.122 -10.176 1.877 1.00 . A A . 35 SER HA 1 1
8 12083 1 1 35 SER HB2 H 76.149 -8.610 -0.243 1.00 . A A . 35 SER HB2 1 1
8 12084 1 1 35 SER HB3 H 76.205 -7.544 1.149 1.00 . A A . 35 SER HB3 1 1
8 12085 1 1 35 SER HG H 78.232 -8.747 -0.268 1.00 . A A . 35 SER HG 1 1
8 12086 1 1 35 SER N N 75.307 -10.547 0.929 1.00 . A A . 35 SER N 1 1
8 12087 1 1 35 SER O O 74.398 -9.323 3.184 1.00 . A A . 35 SER O 1 1
8 12088 1 1 35 SER OG O 77.996 -8.393 0.591 1.00 . A A . 35 SER OG 1 1
8 12089 1 1 36 PRO C C 74.561 -7.246 5.070 1.00 . A A . 36 PRO C 1 1
8 12090 1 1 36 PRO CA C 75.912 -7.960 5.110 1.00 . A A . 36 PRO CA 1 1
8 12091 1 1 36 PRO CB C 77.019 -6.981 5.499 1.00 . A A . 36 PRO CB 1 1
8 12092 1 1 36 PRO CD C 77.811 -8.221 3.579 1.00 . A A . 36 PRO CD 1 1
8 12093 1 1 36 PRO CG C 78.252 -7.518 4.862 1.00 . A A . 36 PRO CG 1 1
8 12094 1 1 36 PRO HA H 75.880 -8.748 5.835 1.00 . A A . 36 PRO HA 1 1
8 12095 1 1 36 PRO HB2 H 76.795 -5.993 5.121 1.00 . A A . 36 PRO HB2 1 1
8 12096 1 1 36 PRO HB3 H 77.138 -6.956 6.571 1.00 . A A . 36 PRO HB3 1 1
8 12097 1 1 36 PRO HD2 H 77.955 -7.568 2.732 1.00 . A A . 36 PRO HD2 1 1
8 12098 1 1 36 PRO HD3 H 78.353 -9.145 3.444 1.00 . A A . 36 PRO HD3 1 1
8 12099 1 1 36 PRO HG2 H 78.930 -6.709 4.631 1.00 . A A . 36 PRO HG2 1 1
8 12100 1 1 36 PRO HG3 H 78.727 -8.225 5.515 1.00 . A A . 36 PRO HG3 1 1
8 12101 1 1 36 PRO N N 76.375 -8.496 3.788 1.00 . A A . 36 PRO N 1 1
8 12102 1 1 36 PRO O O 73.914 -7.093 6.101 1.00 . A A . 36 PRO O 1 1
8 12103 1 1 37 GLU C C 71.681 -7.021 3.751 1.00 . A A . 37 GLU C 1 1
8 12104 1 1 37 GLU CA C 72.884 -6.069 3.793 1.00 . A A . 37 GLU CA 1 1
8 12105 1 1 37 GLU CB C 72.895 -5.195 2.540 1.00 . A A . 37 GLU CB 1 1
8 12106 1 1 37 GLU CD C 73.225 -2.716 2.579 1.00 . A A . 37 GLU CD 1 1
8 12107 1 1 37 GLU CG C 73.914 -4.068 2.715 1.00 . A A . 37 GLU CG 1 1
8 12108 1 1 37 GLU H H 74.709 -6.906 3.108 1.00 . A A . 37 GLU H 1 1
8 12109 1 1 37 GLU HA H 72.781 -5.427 4.654 1.00 . A A . 37 GLU HA 1 1
8 12110 1 1 37 GLU HB2 H 73.164 -5.795 1.684 1.00 . A A . 37 GLU HB2 1 1
8 12111 1 1 37 GLU HB3 H 71.916 -4.767 2.392 1.00 . A A . 37 GLU HB3 1 1
8 12112 1 1 37 GLU HG2 H 74.368 -4.143 3.694 1.00 . A A . 37 GLU HG2 1 1
8 12113 1 1 37 GLU HG3 H 74.679 -4.156 1.958 1.00 . A A . 37 GLU HG3 1 1
8 12114 1 1 37 GLU N N 74.150 -6.785 3.902 1.00 . A A . 37 GLU N 1 1
8 12115 1 1 37 GLU O O 70.590 -6.658 4.188 1.00 . A A . 37 GLU O 1 1
8 12116 1 1 37 GLU OE1 O 73.041 -2.276 1.456 1.00 . A A . 37 GLU OE1 1 1
8 12117 1 1 37 GLU OE2 O 72.888 -2.140 3.600 1.00 . A A . 37 GLU OE2 1 1
8 12118 1 1 38 GLN C C 70.938 -10.340 4.096 1.00 . A A . 38 GLN C 1 1
8 12119 1 1 38 GLN CA C 70.768 -9.184 3.121 1.00 . A A . 38 GLN CA 1 1
8 12120 1 1 38 GLN CB C 70.677 -9.752 1.700 1.00 . A A . 38 GLN CB 1 1
8 12121 1 1 38 GLN CD C 69.468 -7.662 1.034 1.00 . A A . 38 GLN CD 1 1
8 12122 1 1 38 GLN CG C 70.604 -8.615 0.681 1.00 . A A . 38 GLN CG 1 1
8 12123 1 1 38 GLN H H 72.753 -8.457 2.876 1.00 . A A . 38 GLN H 1 1
8 12124 1 1 38 GLN HA H 69.846 -8.674 3.348 1.00 . A A . 38 GLN HA 1 1
8 12125 1 1 38 GLN HB2 H 71.550 -10.356 1.500 1.00 . A A . 38 GLN HB2 1 1
8 12126 1 1 38 GLN HB3 H 69.791 -10.365 1.615 1.00 . A A . 38 GLN HB3 1 1
8 12127 1 1 38 GLN HE21 H 70.337 -6.093 0.193 1.00 . A A . 38 GLN HE21 1 1
8 12128 1 1 38 GLN HE22 H 68.836 -5.790 0.921 1.00 . A A . 38 GLN HE22 1 1
8 12129 1 1 38 GLN HG2 H 71.539 -8.075 0.680 1.00 . A A . 38 GLN HG2 1 1
8 12130 1 1 38 GLN HG3 H 70.430 -9.027 -0.303 1.00 . A A . 38 GLN HG3 1 1
8 12131 1 1 38 GLN N N 71.873 -8.225 3.213 1.00 . A A . 38 GLN N 1 1
8 12132 1 1 38 GLN NE2 N 69.552 -6.413 0.684 1.00 . A A . 38 GLN NE2 1 1
8 12133 1 1 38 GLN O O 69.981 -10.752 4.750 1.00 . A A . 38 GLN O 1 1
8 12134 1 1 38 GLN OE1 O 68.474 -8.070 1.634 1.00 . A A . 38 GLN OE1 1 1
8 12135 1 1 39 CYS C C 73.118 -11.514 6.331 1.00 . A A . 39 CYS C 1 1
8 12136 1 1 39 CYS CA C 72.416 -11.986 5.085 1.00 . A A . 39 CYS CA 1 1
8 12137 1 1 39 CYS CB C 73.279 -13.057 4.412 1.00 . A A . 39 CYS CB 1 1
8 12138 1 1 39 CYS H H 72.888 -10.527 3.636 1.00 . A A . 39 CYS H 1 1
8 12139 1 1 39 CYS HA H 71.488 -12.444 5.375 1.00 . A A . 39 CYS HA 1 1
8 12140 1 1 39 CYS HB2 H 72.926 -13.234 3.406 1.00 . A A . 39 CYS HB2 1 1
8 12141 1 1 39 CYS HB3 H 74.314 -12.738 4.388 1.00 . A A . 39 CYS HB3 1 1
8 12142 1 1 39 CYS N N 72.152 -10.869 4.188 1.00 . A A . 39 CYS N 1 1
8 12143 1 1 39 CYS O O 73.930 -12.248 6.843 1.00 . A A . 39 CYS O 1 1
8 12144 1 1 39 CYS SG S 73.143 -14.579 5.379 1.00 . A A . 39 CYS SG 1 1
8 12145 1 1 40 HIS C C 73.683 -10.738 9.082 1.00 . A A . 40 HIS C 1 1
8 12146 1 1 40 HIS CA C 73.485 -9.700 7.967 1.00 . A A . 40 HIS CA 1 1
8 12147 1 1 40 HIS CB C 72.662 -8.532 8.544 1.00 . A A . 40 HIS CB 1 1
8 12148 1 1 40 HIS CD2 C 74.616 -7.542 9.998 1.00 . A A . 40 HIS CD2 1 1
8 12149 1 1 40 HIS CE1 C 73.572 -7.433 11.893 1.00 . A A . 40 HIS CE1 1 1
8 12150 1 1 40 HIS CG C 73.343 -8.008 9.778 1.00 . A A . 40 HIS CG 1 1
8 12151 1 1 40 HIS H H 72.179 -9.742 6.277 1.00 . A A . 40 HIS H 1 1
8 12152 1 1 40 HIS HA H 74.449 -9.318 7.661 1.00 . A A . 40 HIS HA 1 1
8 12153 1 1 40 HIS HB2 H 72.582 -7.736 7.820 1.00 . A A . 40 HIS HB2 1 1
8 12154 1 1 40 HIS HB3 H 71.672 -8.881 8.808 1.00 . A A . 40 HIS HB3 1 1
8 12155 1 1 40 HIS HD2 H 75.388 -7.467 9.248 1.00 . A A . 40 HIS HD2 1 1
8 12156 1 1 40 HIS HE1 H 73.343 -7.260 12.936 1.00 . A A . 40 HIS HE1 1 1
8 12157 1 1 40 HIS HE2 H 75.557 -6.816 11.771 1.00 . A A . 40 HIS HE2 1 1
8 12158 1 1 40 HIS N N 72.831 -10.280 6.774 1.00 . A A . 40 HIS N 1 1
8 12159 1 1 40 HIS ND1 N 72.695 -7.929 11.002 1.00 . A A . 40 HIS ND1 1 1
8 12160 1 1 40 HIS NE2 N 74.757 -7.179 11.335 1.00 . A A . 40 HIS NE2 1 1
8 12161 1 1 40 HIS O O 72.903 -10.777 10.032 1.00 . A A . 40 HIS O 1 1
8 12162 1 1 41 MET C C 75.919 -13.709 9.205 1.00 . A A . 41 MET C 1 1
8 12163 1 1 41 MET CA C 75.072 -12.629 9.890 1.00 . A A . 41 MET CA 1 1
8 12164 1 1 41 MET CB C 73.816 -13.304 10.458 1.00 . A A . 41 MET CB 1 1
8 12165 1 1 41 MET CE C 72.788 -14.886 13.439 1.00 . A A . 41 MET CE 1 1
8 12166 1 1 41 MET CG C 73.565 -12.803 11.881 1.00 . A A . 41 MET CG 1 1
8 12167 1 1 41 MET H H 75.288 -11.461 8.141 1.00 . A A . 41 MET H 1 1
8 12168 1 1 41 MET HA H 75.638 -12.203 10.703 1.00 . A A . 41 MET HA 1 1
8 12169 1 1 41 MET HB2 H 72.965 -13.067 9.835 1.00 . A A . 41 MET HB2 1 1
8 12170 1 1 41 MET HB3 H 73.960 -14.374 10.475 1.00 . A A . 41 MET HB3 1 1
8 12171 1 1 41 MET HE1 H 73.049 -15.890 13.746 1.00 . A A . 41 MET HE1 1 1
8 12172 1 1 41 MET HE2 H 72.165 -14.933 12.560 1.00 . A A . 41 MET HE2 1 1
8 12173 1 1 41 MET HE3 H 72.249 -14.390 14.233 1.00 . A A . 41 MET HE3 1 1
8 12174 1 1 41 MET HG2 H 74.015 -11.829 12.004 1.00 . A A . 41 MET HG2 1 1
8 12175 1 1 41 MET HG3 H 72.502 -12.734 12.055 1.00 . A A . 41 MET HG3 1 1
8 12176 1 1 41 MET N N 74.731 -11.565 8.936 1.00 . A A . 41 MET N 1 1
8 12177 1 1 41 MET O O 76.690 -14.407 9.862 1.00 . A A . 41 MET O 1 1
8 12178 1 1 41 MET SD S 74.297 -13.960 13.067 1.00 . A A . 41 MET SD 1 1
8 12179 1 1 42 ARG C C 77.010 -14.380 5.792 1.00 . A A . 42 ARG C 1 1
8 12180 1 1 42 ARG CA C 76.496 -14.874 7.150 1.00 . A A . 42 ARG CA 1 1
8 12181 1 1 42 ARG CB C 75.641 -16.129 6.953 1.00 . A A . 42 ARG CB 1 1
8 12182 1 1 42 ARG CD C 73.751 -17.482 7.865 1.00 . A A . 42 ARG CD 1 1
8 12183 1 1 42 ARG CG C 74.518 -16.166 7.994 1.00 . A A . 42 ARG CG 1 1
8 12184 1 1 42 ARG CZ C 73.962 -18.486 10.081 1.00 . A A . 42 ARG CZ 1 1
8 12185 1 1 42 ARG H H 75.127 -13.296 7.415 1.00 . A A . 42 ARG H 1 1
8 12186 1 1 42 ARG HA H 77.347 -15.137 7.741 1.00 . A A . 42 ARG HA 1 1
8 12187 1 1 42 ARG HB2 H 75.215 -16.121 5.961 1.00 . A A . 42 ARG HB2 1 1
8 12188 1 1 42 ARG HB3 H 76.261 -17.005 7.067 1.00 . A A . 42 ARG HB3 1 1
8 12189 1 1 42 ARG HD2 H 72.708 -17.314 8.093 1.00 . A A . 42 ARG HD2 1 1
8 12190 1 1 42 ARG HD3 H 73.837 -17.848 6.851 1.00 . A A . 42 ARG HD3 1 1
8 12191 1 1 42 ARG HE H 74.910 -19.156 8.448 1.00 . A A . 42 ARG HE 1 1
8 12192 1 1 42 ARG HG2 H 74.944 -16.092 8.984 1.00 . A A . 42 ARG HG2 1 1
8 12193 1 1 42 ARG HG3 H 73.841 -15.342 7.829 1.00 . A A . 42 ARG HG3 1 1
8 12194 1 1 42 ARG HH11 H 72.743 -16.891 9.982 1.00 . A A . 42 ARG HH11 1 1
8 12195 1 1 42 ARG HH12 H 72.903 -17.617 11.544 1.00 . A A . 42 ARG HH12 1 1
8 12196 1 1 42 ARG HH21 H 75.098 -20.081 10.498 1.00 . A A . 42 ARG HH21 1 1
8 12197 1 1 42 ARG HH22 H 74.227 -19.410 11.837 1.00 . A A . 42 ARG HH22 1 1
8 12198 1 1 42 ARG N N 75.755 -13.858 7.886 1.00 . A A . 42 ARG N 1 1
8 12199 1 1 42 ARG NE N 74.290 -18.476 8.788 1.00 . A A . 42 ARG NE 1 1
8 12200 1 1 42 ARG NH1 N 73.138 -17.594 10.573 1.00 . A A . 42 ARG NH1 1 1
8 12201 1 1 42 ARG NH2 N 74.468 -19.397 10.867 1.00 . A A . 42 ARG NH2 1 1
8 12202 1 1 42 ARG O O 76.354 -13.620 5.079 1.00 . A A . 42 ARG O 1 1
8 12203 1 1 43 THR C C 78.368 -15.220 3.011 1.00 . A A . 43 THR C 1 1
8 12204 1 1 43 THR CA C 78.939 -14.509 4.246 1.00 . A A . 43 THR CA 1 1
8 12205 1 1 43 THR CB C 80.406 -14.985 4.407 1.00 . A A . 43 THR CB 1 1
8 12206 1 1 43 THR CG2 C 80.515 -16.503 4.113 1.00 . A A . 43 THR CG2 1 1
8 12207 1 1 43 THR H H 78.635 -15.437 6.131 1.00 . A A . 43 THR H 1 1
8 12208 1 1 43 THR HA H 78.948 -13.420 4.075 1.00 . A A . 43 THR HA 1 1
8 12209 1 1 43 THR HB H 80.736 -14.802 5.413 1.00 . A A . 43 THR HB 1 1
8 12210 1 1 43 THR HG1 H 81.576 -14.841 2.837 1.00 . A A . 43 THR HG1 1 1
8 12211 1 1 43 THR HG21 H 80.742 -16.658 3.063 1.00 . A A . 43 THR HG21 1 1
8 12212 1 1 43 THR HG22 H 79.591 -17.001 4.355 1.00 . A A . 43 THR HG22 1 1
8 12213 1 1 43 THR HG23 H 81.301 -16.921 4.711 1.00 . A A . 43 THR HG23 1 1
8 12214 1 1 43 THR N N 78.210 -14.842 5.484 1.00 . A A . 43 THR N 1 1
8 12215 1 1 43 THR O O 77.914 -16.362 3.068 1.00 . A A . 43 THR O 1 1
8 12216 1 1 43 THR OG1 O 81.256 -14.255 3.529 1.00 . A A . 43 THR OG1 1 1
8 12217 1 1 44 CYS C C 78.866 -16.370 0.372 1.00 . A A . 44 CYS C 1 1
8 12218 1 1 44 CYS CA C 78.078 -15.070 0.601 1.00 . A A . 44 CYS CA 1 1
8 12219 1 1 44 CYS CB C 78.427 -14.057 -0.517 1.00 . A A . 44 CYS CB 1 1
8 12220 1 1 44 CYS H H 78.846 -13.675 1.922 1.00 . A A . 44 CYS H 1 1
8 12221 1 1 44 CYS HA H 77.038 -15.277 0.607 1.00 . A A . 44 CYS HA 1 1
8 12222 1 1 44 CYS HB2 H 79.448 -14.189 -0.784 1.00 . A A . 44 CYS HB2 1 1
8 12223 1 1 44 CYS HB3 H 77.803 -14.234 -1.383 1.00 . A A . 44 CYS HB3 1 1
8 12224 1 1 44 CYS N N 78.468 -14.536 1.891 1.00 . A A . 44 CYS N 1 1
8 12225 1 1 44 CYS O O 79.947 -16.529 0.932 1.00 . A A . 44 CYS O 1 1
8 12226 1 1 44 CYS SG S 78.191 -12.340 0.032 1.00 . A A . 44 CYS SG 1 1
8 12227 1 1 45 ARG C C 79.136 -18.974 -2.123 1.00 . A A . 45 ARG C 1 1
8 12228 1 1 45 ARG CA C 79.034 -18.592 -0.624 1.00 . A A . 45 ARG CA 1 1
8 12229 1 1 45 ARG CB C 78.331 -19.761 0.158 1.00 . A A . 45 ARG CB 1 1
8 12230 1 1 45 ARG CD C 78.607 -19.038 2.535 1.00 . A A . 45 ARG CD 1 1
8 12231 1 1 45 ARG CG C 77.586 -19.264 1.417 1.00 . A A . 45 ARG CG 1 1
8 12232 1 1 45 ARG CZ C 77.424 -19.965 4.460 1.00 . A A . 45 ARG CZ 1 1
8 12233 1 1 45 ARG H H 77.445 -17.146 -0.827 1.00 . A A . 45 ARG H 1 1
8 12234 1 1 45 ARG HA H 80.039 -18.487 -0.227 1.00 . A A . 45 ARG HA 1 1
8 12235 1 1 45 ARG HB2 H 77.631 -20.275 -0.485 1.00 . A A . 45 ARG HB2 1 1
8 12236 1 1 45 ARG HB3 H 79.081 -20.473 0.477 1.00 . A A . 45 ARG HB3 1 1
8 12237 1 1 45 ARG HD2 H 79.286 -19.877 2.574 1.00 . A A . 45 ARG HD2 1 1
8 12238 1 1 45 ARG HD3 H 79.171 -18.140 2.332 1.00 . A A . 45 ARG HD3 1 1
8 12239 1 1 45 ARG HE H 77.844 -18.019 4.228 1.00 . A A . 45 ARG HE 1 1
8 12240 1 1 45 ARG HG2 H 77.044 -18.350 1.217 1.00 . A A . 45 ARG HG2 1 1
8 12241 1 1 45 ARG HG3 H 76.881 -20.019 1.734 1.00 . A A . 45 ARG HG3 1 1
8 12242 1 1 45 ARG HH11 H 77.973 -21.307 3.069 1.00 . A A . 45 ARG HH11 1 1
8 12243 1 1 45 ARG HH12 H 77.136 -21.948 4.439 1.00 . A A . 45 ARG HH12 1 1
8 12244 1 1 45 ARG HH21 H 76.751 -18.885 6.007 1.00 . A A . 45 ARG HH21 1 1
8 12245 1 1 45 ARG HH22 H 76.447 -20.589 6.092 1.00 . A A . 45 ARG HH22 1 1
8 12246 1 1 45 ARG N N 78.327 -17.309 -0.416 1.00 . A A . 45 ARG N 1 1
8 12247 1 1 45 ARG NE N 77.930 -18.907 3.822 1.00 . A A . 45 ARG NE 1 1
8 12248 1 1 45 ARG NH1 N 77.521 -21.166 3.948 1.00 . A A . 45 ARG NH1 1 1
8 12249 1 1 45 ARG NH2 N 76.828 -19.801 5.609 1.00 . A A . 45 ARG NH2 1 1
8 12250 1 1 45 ARG O O 78.251 -18.650 -2.910 1.00 . A A . 45 ARG O 1 1
8 12251 1 1 46 ILE C C 81.005 -18.997 -4.790 1.00 . A A . 46 ILE C 1 1
8 12252 1 1 46 ILE CA C 80.472 -20.120 -3.902 1.00 . A A . 46 ILE CA 1 1
8 12253 1 1 46 ILE CB C 79.196 -20.706 -4.546 1.00 . A A . 46 ILE CB 1 1
8 12254 1 1 46 ILE CD1 C 79.380 -22.994 -3.503 1.00 . A A . 46 ILE CD1 1 1
8 12255 1 1 46 ILE CG1 C 78.519 -21.732 -3.615 1.00 . A A . 46 ILE CG1 1 1
8 12256 1 1 46 ILE CG2 C 79.576 -21.401 -5.858 1.00 . A A . 46 ILE CG2 1 1
8 12257 1 1 46 ILE H H 80.924 -19.848 -1.793 1.00 . A A . 46 ILE H 1 1
8 12258 1 1 46 ILE HA H 81.225 -20.905 -3.896 1.00 . A A . 46 ILE HA 1 1
8 12259 1 1 46 ILE HB H 78.503 -19.910 -4.766 1.00 . A A . 46 ILE HB 1 1
8 12260 1 1 46 ILE HD11 H 79.287 -23.574 -4.409 1.00 . A A . 46 ILE HD11 1 1
8 12261 1 1 46 ILE HD12 H 79.042 -23.584 -2.662 1.00 . A A . 46 ILE HD12 1 1
8 12262 1 1 46 ILE HD13 H 80.412 -22.720 -3.354 1.00 . A A . 46 ILE HD13 1 1
8 12263 1 1 46 ILE HG12 H 78.376 -21.303 -2.639 1.00 . A A . 46 ILE HG12 1 1
8 12264 1 1 46 ILE HG13 H 77.558 -21.998 -4.027 1.00 . A A . 46 ILE HG13 1 1
8 12265 1 1 46 ILE HG21 H 79.813 -20.655 -6.603 1.00 . A A . 46 ILE HG21 1 1
8 12266 1 1 46 ILE HG22 H 78.747 -22.002 -6.205 1.00 . A A . 46 ILE HG22 1 1
8 12267 1 1 46 ILE HG23 H 80.435 -22.034 -5.697 1.00 . A A . 46 ILE HG23 1 1
8 12268 1 1 46 ILE N N 80.241 -19.660 -2.494 1.00 . A A . 46 ILE N 1 1
8 12269 1 1 46 ILE O O 82.205 -18.940 -5.058 1.00 . A A . 46 ILE O 1 1
8 12270 1 1 47 HIS C C 81.124 -15.839 -5.275 1.00 . A A . 47 HIS C 1 1
8 12271 1 1 47 HIS CA C 80.568 -16.994 -6.106 1.00 . A A . 47 HIS CA 1 1
8 12272 1 1 47 HIS CB C 79.408 -16.495 -6.958 1.00 . A A . 47 HIS CB 1 1
8 12273 1 1 47 HIS CD2 C 80.068 -15.306 -9.208 1.00 . A A . 47 HIS CD2 1 1
8 12274 1 1 47 HIS CE1 C 80.534 -17.074 -10.372 1.00 . A A . 47 HIS CE1 1 1
8 12275 1 1 47 HIS CG C 79.860 -16.388 -8.388 1.00 . A A . 47 HIS CG 1 1
8 12276 1 1 47 HIS H H 79.178 -18.178 -5.014 1.00 . A A . 47 HIS H 1 1
8 12277 1 1 47 HIS HA H 81.347 -17.354 -6.760 1.00 . A A . 47 HIS HA 1 1
8 12278 1 1 47 HIS HB2 H 78.589 -17.193 -6.883 1.00 . A A . 47 HIS HB2 1 1
8 12279 1 1 47 HIS HB3 H 79.091 -15.525 -6.606 1.00 . A A . 47 HIS HB3 1 1
8 12280 1 1 47 HIS HD2 H 79.925 -14.274 -8.924 1.00 . A A . 47 HIS HD2 1 1
8 12281 1 1 47 HIS HE1 H 80.829 -17.726 -11.181 1.00 . A A . 47 HIS HE1 1 1
8 12282 1 1 47 HIS HE2 H 80.715 -15.189 -11.238 1.00 . A A . 47 HIS HE2 1 1
8 12283 1 1 47 HIS N N 80.127 -18.099 -5.249 1.00 . A A . 47 HIS N 1 1
8 12284 1 1 47 HIS ND1 N 80.163 -17.505 -9.152 1.00 . A A . 47 HIS ND1 1 1
8 12285 1 1 47 HIS NE2 N 80.493 -15.742 -10.460 1.00 . A A . 47 HIS NE2 1 1
8 12286 1 1 47 HIS O O 81.151 -14.695 -5.722 1.00 . A A . 47 HIS O 1 1
8 12287 1 1 48 GLU C C 82.772 -16.041 -2.031 1.00 . A A . 48 GLU C 1 1
8 12288 1 1 48 GLU CA C 82.172 -15.216 -3.159 1.00 . A A . 48 GLU CA 1 1
8 12289 1 1 48 GLU CB C 81.100 -14.248 -2.616 1.00 . A A . 48 GLU CB 1 1
8 12290 1 1 48 GLU CD C 79.608 -12.918 -4.122 1.00 . A A . 48 GLU CD 1 1
8 12291 1 1 48 GLU CG C 80.994 -12.992 -3.490 1.00 . A A . 48 GLU CG 1 1
8 12292 1 1 48 GLU H H 81.550 -17.113 -3.810 1.00 . A A . 48 GLU H 1 1
8 12293 1 1 48 GLU HA H 82.945 -14.663 -3.662 1.00 . A A . 48 GLU HA 1 1
8 12294 1 1 48 GLU HB2 H 80.145 -14.748 -2.614 1.00 . A A . 48 GLU HB2 1 1
8 12295 1 1 48 GLU HB3 H 81.344 -13.947 -1.599 1.00 . A A . 48 GLU HB3 1 1
8 12296 1 1 48 GLU HG2 H 81.153 -12.116 -2.879 1.00 . A A . 48 GLU HG2 1 1
8 12297 1 1 48 GLU HG3 H 81.734 -13.023 -4.265 1.00 . A A . 48 GLU HG3 1 1
8 12298 1 1 48 GLU N N 81.585 -16.173 -4.078 1.00 . A A . 48 GLU N 1 1
8 12299 1 1 48 GLU O O 82.280 -17.134 -1.753 1.00 . A A . 48 GLU O 1 1
8 12300 1 1 48 GLU OE1 O 78.642 -13.169 -3.419 1.00 . A A . 48 GLU OE1 1 1
8 12301 1 1 48 GLU OE2 O 79.531 -12.612 -5.301 1.00 . A A . 48 GLU OE2 1 1
8 12302 1 1 49 ILE C C 84.037 -16.003 0.981 1.00 . A A . 49 ILE C 1 1
8 12303 1 1 49 ILE CA C 84.511 -16.441 -0.422 1.00 . A A . 49 ILE CA 1 1
8 12304 1 1 49 ILE CB C 86.070 -16.341 -0.555 1.00 . A A . 49 ILE CB 1 1
8 12305 1 1 49 ILE CD1 C 86.846 -18.347 -1.907 1.00 . A A . 49 ILE CD1 1 1
8 12306 1 1 49 ILE CG1 C 86.526 -16.847 -1.950 1.00 . A A . 49 ILE CG1 1 1
8 12307 1 1 49 ILE CG2 C 86.787 -17.157 0.523 1.00 . A A . 49 ILE CG2 1 1
8 12308 1 1 49 ILE H H 84.310 -14.777 -1.772 1.00 . A A . 49 ILE H 1 1
8 12309 1 1 49 ILE HA H 84.217 -17.469 -0.597 1.00 . A A . 49 ILE HA 1 1
8 12310 1 1 49 ILE HB H 86.373 -15.315 -0.433 1.00 . A A . 49 ILE HB 1 1
8 12311 1 1 49 ILE HD11 H 87.817 -18.497 -1.458 1.00 . A A . 49 ILE HD11 1 1
8 12312 1 1 49 ILE HD12 H 86.852 -18.742 -2.911 1.00 . A A . 49 ILE HD12 1 1
8 12313 1 1 49 ILE HD13 H 86.096 -18.862 -1.325 1.00 . A A . 49 ILE HD13 1 1
8 12314 1 1 49 ILE HG12 H 85.747 -16.687 -2.674 1.00 . A A . 49 ILE HG12 1 1
8 12315 1 1 49 ILE HG13 H 87.411 -16.307 -2.254 1.00 . A A . 49 ILE HG13 1 1
8 12316 1 1 49 ILE HG21 H 87.828 -17.272 0.261 1.00 . A A . 49 ILE HG21 1 1
8 12317 1 1 49 ILE HG22 H 86.323 -18.129 0.609 1.00 . A A . 49 ILE HG22 1 1
8 12318 1 1 49 ILE HG23 H 86.711 -16.634 1.466 1.00 . A A . 49 ILE HG23 1 1
8 12319 1 1 49 ILE N N 83.869 -15.597 -1.438 1.00 . A A . 49 ILE N 1 1
8 12320 1 1 49 ILE O O 83.395 -14.970 1.138 1.00 . A A . 49 ILE O 1 1
8 12321 1 1 50 SER C C 85.153 -15.945 4.115 1.00 . A A . 50 SER C 1 1
8 12322 1 1 50 SER CA C 83.973 -16.542 3.354 1.00 . A A . 50 SER CA 1 1
8 12323 1 1 50 SER CB C 83.568 -17.854 4.024 1.00 . A A . 50 SER CB 1 1
8 12324 1 1 50 SER H H 84.874 -17.585 1.791 1.00 . A A . 50 SER H 1 1
8 12325 1 1 50 SER HA H 83.139 -15.860 3.375 1.00 . A A . 50 SER HA 1 1
8 12326 1 1 50 SER HB2 H 82.637 -18.200 3.609 1.00 . A A . 50 SER HB2 1 1
8 12327 1 1 50 SER HB3 H 84.336 -18.597 3.851 1.00 . A A . 50 SER HB3 1 1
8 12328 1 1 50 SER HG H 84.271 -17.441 5.792 1.00 . A A . 50 SER HG 1 1
8 12329 1 1 50 SER N N 84.349 -16.811 1.982 1.00 . A A . 50 SER N 1 1
8 12330 1 1 50 SER O O 86.134 -16.638 4.389 1.00 . A A . 50 SER O 1 1
8 12331 1 1 50 SER OG O 83.407 -17.637 5.420 1.00 . A A . 50 SER OG 1 1
8 12332 1 1 51 CYS C C 85.864 -14.174 6.730 1.00 . A A . 51 CYS C 1 1
8 12333 1 1 51 CYS CA C 86.131 -14.029 5.228 1.00 . A A . 51 CYS CA 1 1
8 12334 1 1 51 CYS CB C 86.279 -12.537 4.851 1.00 . A A . 51 CYS CB 1 1
8 12335 1 1 51 CYS H H 84.244 -14.166 4.244 1.00 . A A . 51 CYS H 1 1
8 12336 1 1 51 CYS HA H 87.066 -14.535 4.997 1.00 . A A . 51 CYS HA 1 1
8 12337 1 1 51 CYS HB2 H 85.887 -12.357 3.860 1.00 . A A . 51 CYS HB2 1 1
8 12338 1 1 51 CYS HB3 H 85.751 -11.923 5.568 1.00 . A A . 51 CYS HB3 1 1
8 12339 1 1 51 CYS N N 85.052 -14.673 4.476 1.00 . A A . 51 CYS N 1 1
8 12340 1 1 51 CYS O O 86.758 -13.963 7.547 1.00 . A A . 51 CYS O 1 1
8 12341 1 1 51 CYS SG S 88.033 -12.093 4.872 1.00 . A A . 51 CYS SG 1 1
8 12342 1 1 52 GLY C C 83.213 -15.794 8.675 1.00 . A A . 52 GLY C 1 1
8 12343 1 1 52 GLY CA C 84.258 -14.695 8.493 1.00 . A A . 52 GLY CA 1 1
8 12344 1 1 52 GLY H H 83.936 -14.679 6.408 1.00 . A A . 52 GLY H 1 1
8 12345 1 1 52 GLY HA2 H 85.139 -14.934 9.066 1.00 . A A . 52 GLY HA2 1 1
8 12346 1 1 52 GLY HA3 H 83.840 -13.766 8.855 1.00 . A A . 52 GLY HA3 1 1
8 12347 1 1 52 GLY N N 84.622 -14.533 7.091 1.00 . A A . 52 GLY N 1 1
8 12348 1 1 52 GLY O O 82.189 -15.797 7.993 1.00 . A A . 52 GLY O 1 1
8 12349 1 1 53 ALA C C 81.440 -17.206 10.913 1.00 . A A . 53 ALA C 1 1
8 12350 1 1 53 ALA CA C 82.470 -17.741 9.908 1.00 . A A . 53 ALA CA 1 1
8 12351 1 1 53 ALA CB C 83.154 -19.023 10.427 1.00 . A A . 53 ALA CB 1 1
8 12352 1 1 53 ALA H H 84.240 -16.629 10.187 1.00 . A A . 53 ALA H 1 1
8 12353 1 1 53 ALA HA H 81.955 -17.976 8.987 1.00 . A A . 53 ALA HA 1 1
8 12354 1 1 53 ALA HB1 H 84.198 -18.826 10.634 1.00 . A A . 53 ALA HB1 1 1
8 12355 1 1 53 ALA HB2 H 83.083 -19.792 9.673 1.00 . A A . 53 ALA HB2 1 1
8 12356 1 1 53 ALA HB3 H 82.664 -19.367 11.329 1.00 . A A . 53 ALA HB3 1 1
8 12357 1 1 53 ALA N N 83.443 -16.698 9.630 1.00 . A A . 53 ALA N 1 1
8 12358 1 1 53 ALA O O 80.256 -17.532 10.820 1.00 . A A . 53 ALA O 1 1
8 12359 1 1 54 HIS C C 80.458 -14.394 12.481 1.00 . A A . 54 HIS C 1 1
8 12360 1 1 54 HIS CA C 80.956 -15.811 12.848 1.00 . A A . 54 HIS CA 1 1
8 12361 1 1 54 HIS CB C 81.527 -15.793 14.284 1.00 . A A . 54 HIS CB 1 1
8 12362 1 1 54 HIS CD2 C 83.883 -16.931 14.545 1.00 . A A . 54 HIS CD2 1 1
8 12363 1 1 54 HIS CE1 C 85.114 -15.234 13.996 1.00 . A A . 54 HIS CE1 1 1
8 12364 1 1 54 HIS CG C 83.028 -15.894 14.262 1.00 . A A . 54 HIS CG 1 1
8 12365 1 1 54 HIS H H 82.852 -16.150 11.882 1.00 . A A . 54 HIS H 1 1
8 12366 1 1 54 HIS HA H 80.107 -16.460 12.844 1.00 . A A . 54 HIS HA 1 1
8 12367 1 1 54 HIS HB2 H 81.239 -14.867 14.774 1.00 . A A . 54 HIS HB2 1 1
8 12368 1 1 54 HIS HB3 H 81.117 -16.626 14.850 1.00 . A A . 54 HIS HB3 1 1
8 12369 1 1 54 HIS HD2 H 83.581 -17.922 14.853 1.00 . A A . 54 HIS HD2 1 1
8 12370 1 1 54 HIS HE1 H 85.968 -14.607 13.784 1.00 . A A . 54 HIS HE1 1 1
8 12371 1 1 54 HIS HE2 H 86.015 -17.040 14.511 1.00 . A A . 54 HIS HE2 1 1
8 12372 1 1 54 HIS N N 81.894 -16.370 11.866 1.00 . A A . 54 HIS N 1 1
8 12373 1 1 54 HIS ND1 N 83.836 -14.823 13.915 1.00 . A A . 54 HIS ND1 1 1
8 12374 1 1 54 HIS NE2 N 85.199 -16.512 14.378 1.00 . A A . 54 HIS NE2 1 1
8 12375 1 1 54 HIS O O 79.688 -13.809 13.242 1.00 . A A . 54 HIS O 1 1
8 12376 1 1 55 SER C C 80.069 -12.462 9.494 1.00 . A A . 55 SER C 1 1
8 12377 1 1 55 SER CA C 80.474 -12.485 10.964 1.00 . A A . 55 SER CA 1 1
8 12378 1 1 55 SER CB C 81.609 -11.489 11.202 1.00 . A A . 55 SER CB 1 1
8 12379 1 1 55 SER H H 81.520 -14.278 10.762 1.00 . A A . 55 SER H 1 1
8 12380 1 1 55 SER HA H 79.624 -12.199 11.570 1.00 . A A . 55 SER HA 1 1
8 12381 1 1 55 SER HB2 H 82.380 -11.953 11.793 1.00 . A A . 55 SER HB2 1 1
8 12382 1 1 55 SER HB3 H 82.023 -11.184 10.250 1.00 . A A . 55 SER HB3 1 1
8 12383 1 1 55 SER HG H 81.735 -9.640 11.798 1.00 . A A . 55 SER HG 1 1
8 12384 1 1 55 SER N N 80.894 -13.824 11.346 1.00 . A A . 55 SER N 1 1
8 12385 1 1 55 SER O O 80.179 -13.469 8.796 1.00 . A A . 55 SER O 1 1
8 12386 1 1 55 SER OG O 81.104 -10.356 11.898 1.00 . A A . 55 SER OG 1 1
8 12387 1 1 56 THR C C 80.307 -10.476 6.837 1.00 . A A . 56 THR C 1 1
8 12388 1 1 56 THR CA C 79.205 -11.170 7.634 1.00 . A A . 56 THR CA 1 1
8 12389 1 1 56 THR CB C 77.903 -10.356 7.501 1.00 . A A . 56 THR CB 1 1
8 12390 1 1 56 THR CG2 C 76.993 -11.024 6.464 1.00 . A A . 56 THR CG2 1 1
8 12391 1 1 56 THR H H 79.568 -10.537 9.619 1.00 . A A . 56 THR H 1 1
8 12392 1 1 56 THR HA H 79.029 -12.157 7.227 1.00 . A A . 56 THR HA 1 1
8 12393 1 1 56 THR HB H 78.128 -9.354 7.168 1.00 . A A . 56 THR HB 1 1
8 12394 1 1 56 THR HG1 H 76.340 -9.975 8.601 1.00 . A A . 56 THR HG1 1 1
8 12395 1 1 56 THR HG21 H 75.992 -10.631 6.552 1.00 . A A . 56 THR HG21 1 1
8 12396 1 1 56 THR HG22 H 76.971 -12.081 6.644 1.00 . A A . 56 THR HG22 1 1
8 12397 1 1 56 THR HG23 H 77.369 -10.831 5.467 1.00 . A A . 56 THR HG23 1 1
8 12398 1 1 56 THR N N 79.610 -11.308 9.026 1.00 . A A . 56 THR N 1 1
8 12399 1 1 56 THR O O 80.330 -9.250 6.743 1.00 . A A . 56 THR O 1 1
8 12400 1 1 56 THR OG1 O 77.233 -10.304 8.754 1.00 . A A . 56 THR OG1 1 1
8 12401 1 1 57 GLN C C 82.460 -11.607 4.175 1.00 . A A . 57 GLN C 1 1
8 12402 1 1 57 GLN CA C 82.189 -10.652 5.339 1.00 . A A . 57 GLN CA 1 1
8 12403 1 1 57 GLN CB C 83.490 -10.350 6.099 1.00 . A A . 57 GLN CB 1 1
8 12404 1 1 57 GLN CD C 85.521 -8.806 5.927 1.00 . A A . 57 GLN CD 1 1
8 12405 1 1 57 GLN CG C 84.454 -9.603 5.156 1.00 . A A . 57 GLN CG 1 1
8 12406 1 1 57 GLN H H 81.097 -12.215 6.191 1.00 . A A . 57 GLN H 1 1
8 12407 1 1 57 GLN HA H 81.800 -9.727 4.938 1.00 . A A . 57 GLN HA 1 1
8 12408 1 1 57 GLN HB2 H 83.269 -9.735 6.957 1.00 . A A . 57 GLN HB2 1 1
8 12409 1 1 57 GLN HB3 H 83.940 -11.275 6.417 1.00 . A A . 57 GLN HB3 1 1
8 12410 1 1 57 GLN HE21 H 86.960 -10.127 5.627 1.00 . A A . 57 GLN HE21 1 1
8 12411 1 1 57 GLN HE22 H 87.461 -8.753 6.447 1.00 . A A . 57 GLN HE22 1 1
8 12412 1 1 57 GLN HG2 H 84.944 -10.317 4.514 1.00 . A A . 57 GLN HG2 1 1
8 12413 1 1 57 GLN HG3 H 83.881 -8.921 4.544 1.00 . A A . 57 GLN HG3 1 1
8 12414 1 1 57 GLN N N 81.179 -11.244 6.195 1.00 . A A . 57 GLN N 1 1
8 12415 1 1 57 GLN NE2 N 86.747 -9.276 6.022 1.00 . A A . 57 GLN NE2 1 1
8 12416 1 1 57 GLN O O 83.117 -12.634 4.344 1.00 . A A . 57 GLN O 1 1
8 12417 1 1 57 GLN OE1 O 85.233 -7.732 6.455 1.00 . A A . 57 GLN OE1 1 1
8 12418 1 1 58 CYS C C 82.817 -11.223 0.688 1.00 . A A . 58 CYS C 1 1
8 12419 1 1 58 CYS CA C 82.195 -12.054 1.808 1.00 . A A . 58 CYS CA 1 1
8 12420 1 1 58 CYS CB C 80.874 -12.638 1.346 1.00 . A A . 58 CYS CB 1 1
8 12421 1 1 58 CYS H H 81.489 -10.420 2.925 1.00 . A A . 58 CYS H 1 1
8 12422 1 1 58 CYS HA H 82.861 -12.869 2.064 1.00 . A A . 58 CYS HA 1 1
8 12423 1 1 58 CYS HB2 H 81.040 -13.619 0.928 1.00 . A A . 58 CYS HB2 1 1
8 12424 1 1 58 CYS HB3 H 80.233 -12.721 2.206 1.00 . A A . 58 CYS HB3 1 1
8 12425 1 1 58 CYS N N 81.977 -11.247 2.996 1.00 . A A . 58 CYS N 1 1
8 12426 1 1 58 CYS O O 82.446 -10.066 0.477 1.00 . A A . 58 CYS O 1 1
8 12427 1 1 58 CYS SG S 80.070 -11.592 0.112 1.00 . A A . 58 CYS SG 1 1
8 12428 1 1 59 ILE C C 84.640 -12.090 -2.323 1.00 . A A . 59 ILE C 1 1
8 12429 1 1 59 ILE CA C 84.419 -11.124 -1.131 1.00 . A A . 59 ILE CA 1 1
8 12430 1 1 59 ILE CB C 85.762 -10.525 -0.653 1.00 . A A . 59 ILE CB 1 1
8 12431 1 1 59 ILE CD1 C 88.168 -10.953 -0.081 1.00 . A A . 59 ILE CD1 1 1
8 12432 1 1 59 ILE CG1 C 86.875 -11.586 -0.605 1.00 . A A . 59 ILE CG1 1 1
8 12433 1 1 59 ILE CG2 C 85.583 -9.940 0.748 1.00 . A A . 59 ILE CG2 1 1
8 12434 1 1 59 ILE H H 84.019 -12.735 0.186 1.00 . A A . 59 ILE H 1 1
8 12435 1 1 59 ILE HA H 83.781 -10.307 -1.438 1.00 . A A . 59 ILE HA 1 1
8 12436 1 1 59 ILE HB H 86.054 -9.734 -1.329 1.00 . A A . 59 ILE HB 1 1
8 12437 1 1 59 ILE HD11 H 88.106 -10.839 0.990 1.00 . A A . 59 ILE HD11 1 1
8 12438 1 1 59 ILE HD12 H 88.311 -9.986 -0.539 1.00 . A A . 59 ILE HD12 1 1
8 12439 1 1 59 ILE HD13 H 89.004 -11.591 -0.327 1.00 . A A . 59 ILE HD13 1 1
8 12440 1 1 59 ILE HG12 H 86.586 -12.392 0.051 1.00 . A A . 59 ILE HG12 1 1
8 12441 1 1 59 ILE HG13 H 87.047 -11.973 -1.596 1.00 . A A . 59 ILE HG13 1 1
8 12442 1 1 59 ILE HG21 H 86.431 -9.314 0.988 1.00 . A A . 59 ILE HG21 1 1
8 12443 1 1 59 ILE HG22 H 85.514 -10.742 1.468 1.00 . A A . 59 ILE HG22 1 1
8 12444 1 1 59 ILE HG23 H 84.680 -9.349 0.780 1.00 . A A . 59 ILE HG23 1 1
8 12445 1 1 59 ILE N N 83.762 -11.818 -0.029 1.00 . A A . 59 ILE N 1 1
8 12446 1 1 59 ILE O O 85.203 -13.171 -2.146 1.00 . A A . 59 ILE O 1 1
8 12447 1 1 60 PRO C C 85.755 -13.281 -4.790 1.00 . A A . 60 PRO C 1 1
8 12448 1 1 60 PRO CA C 84.398 -12.584 -4.744 1.00 . A A . 60 PRO CA 1 1
8 12449 1 1 60 PRO CB C 84.296 -11.567 -5.880 1.00 . A A . 60 PRO CB 1 1
8 12450 1 1 60 PRO CD C 83.474 -10.498 -3.859 1.00 . A A . 60 PRO CD 1 1
8 12451 1 1 60 PRO CG C 83.350 -10.523 -5.385 1.00 . A A . 60 PRO CG 1 1
8 12452 1 1 60 PRO HA H 83.609 -13.293 -4.848 1.00 . A A . 60 PRO HA 1 1
8 12453 1 1 60 PRO HB2 H 85.266 -11.133 -6.081 1.00 . A A . 60 PRO HB2 1 1
8 12454 1 1 60 PRO HB3 H 83.899 -12.033 -6.768 1.00 . A A . 60 PRO HB3 1 1
8 12455 1 1 60 PRO HD2 H 84.016 -9.626 -3.531 1.00 . A A . 60 PRO HD2 1 1
8 12456 1 1 60 PRO HD3 H 82.495 -10.525 -3.407 1.00 . A A . 60 PRO HD3 1 1
8 12457 1 1 60 PRO HG2 H 83.614 -9.559 -5.798 1.00 . A A . 60 PRO HG2 1 1
8 12458 1 1 60 PRO HG3 H 82.340 -10.780 -5.660 1.00 . A A . 60 PRO HG3 1 1
8 12459 1 1 60 PRO N N 84.213 -11.731 -3.526 1.00 . A A . 60 PRO N 1 1
8 12460 1 1 60 PRO O O 86.775 -12.682 -4.450 1.00 . A A . 60 PRO O 1 1
8 12461 1 1 61 VAL C C 88.134 -14.497 -5.992 1.00 . A A . 61 VAL C 1 1
8 12462 1 1 61 VAL CA C 87.014 -15.321 -5.347 1.00 . A A . 61 VAL CA 1 1
8 12463 1 1 61 VAL CB C 86.799 -16.581 -6.203 1.00 . A A . 61 VAL CB 1 1
8 12464 1 1 61 VAL CG1 C 85.797 -17.524 -5.534 1.00 . A A . 61 VAL CG1 1 1
8 12465 1 1 61 VAL CG2 C 86.285 -16.185 -7.592 1.00 . A A . 61 VAL CG2 1 1
8 12466 1 1 61 VAL H H 84.929 -14.984 -5.498 1.00 . A A . 61 VAL H 1 1
8 12467 1 1 61 VAL HA H 87.327 -15.625 -4.361 1.00 . A A . 61 VAL HA 1 1
8 12468 1 1 61 VAL HB H 87.742 -17.094 -6.312 1.00 . A A . 61 VAL HB 1 1
8 12469 1 1 61 VAL HG11 H 86.040 -17.621 -4.489 1.00 . A A . 61 VAL HG11 1 1
8 12470 1 1 61 VAL HG12 H 85.851 -18.495 -6.005 1.00 . A A . 61 VAL HG12 1 1
8 12471 1 1 61 VAL HG13 H 84.798 -17.131 -5.640 1.00 . A A . 61 VAL HG13 1 1
8 12472 1 1 61 VAL HG21 H 86.901 -15.394 -7.993 1.00 . A A . 61 VAL HG21 1 1
8 12473 1 1 61 VAL HG22 H 85.264 -15.846 -7.520 1.00 . A A . 61 VAL HG22 1 1
8 12474 1 1 61 VAL HG23 H 86.332 -17.042 -8.248 1.00 . A A . 61 VAL HG23 1 1
8 12475 1 1 61 VAL N N 85.766 -14.548 -5.231 1.00 . A A . 61 VAL N 1 1
8 12476 1 1 61 VAL O O 89.308 -14.801 -5.806 1.00 . A A . 61 VAL O 1 1
8 12477 1 1 62 SER C C 89.754 -12.014 -6.393 1.00 . A A . 62 SER C 1 1
8 12478 1 1 62 SER CA C 88.769 -12.608 -7.408 1.00 . A A . 62 SER CA 1 1
8 12479 1 1 62 SER CB C 88.070 -11.475 -8.159 1.00 . A A . 62 SER CB 1 1
8 12480 1 1 62 SER H H 86.823 -13.261 -6.875 1.00 . A A . 62 SER H 1 1
8 12481 1 1 62 SER HA H 89.319 -13.205 -8.119 1.00 . A A . 62 SER HA 1 1
8 12482 1 1 62 SER HB2 H 88.693 -11.137 -8.968 1.00 . A A . 62 SER HB2 1 1
8 12483 1 1 62 SER HB3 H 87.129 -11.834 -8.558 1.00 . A A . 62 SER HB3 1 1
8 12484 1 1 62 SER HG H 87.444 -9.675 -7.767 1.00 . A A . 62 SER HG 1 1
8 12485 1 1 62 SER N N 87.773 -13.460 -6.753 1.00 . A A . 62 SER N 1 1
8 12486 1 1 62 SER O O 90.798 -11.483 -6.776 1.00 . A A . 62 SER O 1 1
8 12487 1 1 62 SER OG O 87.838 -10.394 -7.266 1.00 . A A . 62 SER OG 1 1
8 12488 1 1 63 TRP C C 91.206 -12.750 -3.535 1.00 . A A . 63 TRP C 1 1
8 12489 1 1 63 TRP CA C 90.326 -11.612 -4.064 1.00 . A A . 63 TRP CA 1 1
8 12490 1 1 63 TRP CB C 89.539 -10.981 -2.903 1.00 . A A . 63 TRP CB 1 1
8 12491 1 1 63 TRP CD1 C 87.963 -9.705 -4.442 1.00 . A A . 63 TRP CD1 1 1
8 12492 1 1 63 TRP CD2 C 88.760 -8.434 -2.768 1.00 . A A . 63 TRP CD2 1 1
8 12493 1 1 63 TRP CE2 C 87.910 -7.606 -3.538 1.00 . A A . 63 TRP CE2 1 1
8 12494 1 1 63 TRP CE3 C 89.390 -7.868 -1.643 1.00 . A A . 63 TRP CE3 1 1
8 12495 1 1 63 TRP CG C 88.784 -9.765 -3.366 1.00 . A A . 63 TRP CG 1 1
8 12496 1 1 63 TRP CH2 C 88.327 -5.723 -2.088 1.00 . A A . 63 TRP CH2 1 1
8 12497 1 1 63 TRP CZ2 C 87.692 -6.267 -3.207 1.00 . A A . 63 TRP CZ2 1 1
8 12498 1 1 63 TRP CZ3 C 89.173 -6.522 -1.306 1.00 . A A . 63 TRP CZ3 1 1
8 12499 1 1 63 TRP H H 88.610 -12.576 -4.855 1.00 . A A . 63 TRP H 1 1
8 12500 1 1 63 TRP HA H 90.965 -10.857 -4.500 1.00 . A A . 63 TRP HA 1 1
8 12501 1 1 63 TRP HB2 H 88.850 -11.702 -2.500 1.00 . A A . 63 TRP HB2 1 1
8 12502 1 1 63 TRP HB3 H 90.233 -10.689 -2.132 1.00 . A A . 63 TRP HB3 1 1
8 12503 1 1 63 TRP HD1 H 87.751 -10.524 -5.114 1.00 . A A . 63 TRP HD1 1 1
8 12504 1 1 63 TRP HE1 H 86.835 -8.119 -5.243 1.00 . A A . 63 TRP HE1 1 1
8 12505 1 1 63 TRP HE3 H 90.041 -8.473 -1.034 1.00 . A A . 63 TRP HE3 1 1
8 12506 1 1 63 TRP HH2 H 88.163 -4.688 -1.823 1.00 . A A . 63 TRP HH2 1 1
8 12507 1 1 63 TRP HZ2 H 87.038 -5.657 -3.812 1.00 . A A . 63 TRP HZ2 1 1
8 12508 1 1 63 TRP HZ3 H 89.661 -6.099 -0.442 1.00 . A A . 63 TRP HZ3 1 1
8 12509 1 1 63 TRP N N 89.436 -12.124 -5.103 1.00 . A A . 63 TRP N 1 1
8 12510 1 1 63 TRP NE1 N 87.451 -8.426 -4.547 1.00 . A A . 63 TRP NE1 1 1
8 12511 1 1 63 TRP O O 91.870 -12.630 -2.489 1.00 . A A . 63 TRP O 1 1
8 12512 1 1 64 ARG C C 93.436 -14.664 -4.472 1.00 . A A . 64 ARG C 1 1
8 12513 1 1 64 ARG CA C 92.057 -14.948 -3.883 1.00 . A A . 64 ARG CA 1 1
8 12514 1 1 64 ARG CB C 91.444 -16.230 -4.483 1.00 . A A . 64 ARG CB 1 1
8 12515 1 1 64 ARG CD C 89.456 -17.744 -4.448 1.00 . A A . 64 ARG CD 1 1
8 12516 1 1 64 ARG CG C 90.155 -16.583 -3.739 1.00 . A A . 64 ARG CG 1 1
8 12517 1 1 64 ARG CZ C 89.247 -20.150 -4.062 1.00 . A A . 64 ARG CZ 1 1
8 12518 1 1 64 ARG H H 90.754 -13.934 -5.086 1.00 . A A . 64 ARG H 1 1
8 12519 1 1 64 ARG HA H 92.091 -15.021 -2.808 1.00 . A A . 64 ARG HA 1 1
8 12520 1 1 64 ARG HB2 H 91.218 -16.066 -5.526 1.00 . A A . 64 ARG HB2 1 1
8 12521 1 1 64 ARG HB3 H 92.127 -17.049 -4.394 1.00 . A A . 64 ARG HB3 1 1
8 12522 1 1 64 ARG HD2 H 88.392 -17.675 -4.280 1.00 . A A . 64 ARG HD2 1 1
8 12523 1 1 64 ARG HD3 H 89.654 -17.688 -5.508 1.00 . A A . 64 ARG HD3 1 1
8 12524 1 1 64 ARG HE H 90.807 -19.044 -3.463 1.00 . A A . 64 ARG HE 1 1
8 12525 1 1 64 ARG HG2 H 90.401 -16.877 -2.739 1.00 . A A . 64 ARG HG2 1 1
8 12526 1 1 64 ARG HG3 H 89.495 -15.729 -3.711 1.00 . A A . 64 ARG HG3 1 1
8 12527 1 1 64 ARG HH11 H 87.711 -19.311 -5.052 1.00 . A A . 64 ARG HH11 1 1
8 12528 1 1 64 ARG HH12 H 87.581 -21.012 -4.768 1.00 . A A . 64 ARG HH12 1 1
8 12529 1 1 64 ARG HH21 H 90.610 -21.266 -3.112 1.00 . A A . 64 ARG HH21 1 1
8 12530 1 1 64 ARG HH22 H 89.210 -22.114 -3.678 1.00 . A A . 64 ARG HH22 1 1
8 12531 1 1 64 ARG N N 91.244 -13.857 -4.272 1.00 . A A . 64 ARG N 1 1
8 12532 1 1 64 ARG NE N 89.944 -19.018 -3.927 1.00 . A A . 64 ARG NE 1 1
8 12533 1 1 64 ARG NH1 N 88.090 -20.156 -4.676 1.00 . A A . 64 ARG NH1 1 1
8 12534 1 1 64 ARG NH2 N 89.726 -21.264 -3.581 1.00 . A A . 64 ARG NH2 1 1
8 12535 1 1 64 ARG O O 93.755 -15.092 -5.580 1.00 . A A . 64 ARG O 1 1
8 12536 1 1 65 CYS C C 96.612 -14.636 -3.801 1.00 . A A . 65 CYS C 1 1
8 12537 1 1 65 CYS CA C 95.590 -13.558 -4.185 1.00 . A A . 65 CYS CA 1 1
8 12538 1 1 65 CYS CB C 96.022 -12.170 -3.668 1.00 . A A . 65 CYS CB 1 1
8 12539 1 1 65 CYS H H 93.888 -13.591 -2.849 1.00 . A A . 65 CYS H 1 1
8 12540 1 1 65 CYS HA H 95.558 -13.513 -5.264 1.00 . A A . 65 CYS HA 1 1
8 12541 1 1 65 CYS HB2 H 96.700 -12.275 -2.826 1.00 . A A . 65 CYS HB2 1 1
8 12542 1 1 65 CYS HB3 H 96.535 -11.641 -4.465 1.00 . A A . 65 CYS HB3 1 1
8 12543 1 1 65 CYS N N 94.238 -13.917 -3.719 1.00 . A A . 65 CYS N 1 1
8 12544 1 1 65 CYS O O 97.797 -14.530 -4.119 1.00 . A A . 65 CYS O 1 1
8 12545 1 1 65 CYS SG S 94.553 -11.215 -3.172 1.00 . A A . 65 CYS SG 1 1
8 12546 1 1 66 ASP C C 96.148 -18.083 -2.917 1.00 . A A . 66 ASP C 1 1
8 12547 1 1 66 ASP CA C 96.943 -16.791 -2.699 1.00 . A A . 66 ASP CA 1 1
8 12548 1 1 66 ASP CB C 97.280 -16.630 -1.214 1.00 . A A . 66 ASP CB 1 1
8 12549 1 1 66 ASP CG C 96.002 -16.373 -0.410 1.00 . A A . 66 ASP CG 1 1
8 12550 1 1 66 ASP H H 95.189 -15.708 -2.926 1.00 . A A . 66 ASP H 1 1
8 12551 1 1 66 ASP HA H 97.854 -16.821 -3.276 1.00 . A A . 66 ASP HA 1 1
8 12552 1 1 66 ASP HB2 H 97.754 -17.530 -0.854 1.00 . A A . 66 ASP HB2 1 1
8 12553 1 1 66 ASP HB3 H 97.953 -15.796 -1.088 1.00 . A A . 66 ASP HB3 1 1
8 12554 1 1 66 ASP N N 96.130 -15.676 -3.127 1.00 . A A . 66 ASP N 1 1
8 12555 1 1 66 ASP O O 96.414 -19.103 -2.280 1.00 . A A . 66 ASP O 1 1
8 12556 1 1 66 ASP OD1 O 95.345 -15.370 -0.664 1.00 . A A . 66 ASP OD1 1 1
8 12557 1 1 66 ASP OD2 O 95.698 -17.183 0.451 1.00 . A A . 66 ASP OD2 1 1
8 12558 1 1 67 GLY C C 93.147 -19.315 -3.079 1.00 . A A . 67 GLY C 1 1
8 12559 1 1 67 GLY CA C 94.293 -19.190 -4.100 1.00 . A A . 67 GLY CA 1 1
8 12560 1 1 67 GLY H H 94.996 -17.155 -4.285 1.00 . A A . 67 GLY H 1 1
8 12561 1 1 67 GLY HA2 H 93.868 -19.115 -5.099 1.00 . A A . 67 GLY HA2 1 1
8 12562 1 1 67 GLY HA3 H 94.897 -20.087 -4.049 1.00 . A A . 67 GLY HA3 1 1
8 12563 1 1 67 GLY N N 95.154 -18.015 -3.814 1.00 . A A . 67 GLY N 1 1
8 12564 1 1 67 GLY O O 92.345 -20.247 -3.145 1.00 . A A . 67 GLY O 1 1
8 12565 1 1 68 GLU C C 91.821 -16.911 -0.678 1.00 . A A . 68 GLU C 1 1
8 12566 1 1 68 GLU CA C 92.046 -18.370 -1.110 1.00 . A A . 68 GLU CA 1 1
8 12567 1 1 68 GLU CB C 92.515 -19.229 0.084 1.00 . A A . 68 GLU CB 1 1
8 12568 1 1 68 GLU CD C 92.158 -19.774 2.506 1.00 . A A . 68 GLU CD 1 1
8 12569 1 1 68 GLU CG C 91.812 -18.799 1.385 1.00 . A A . 68 GLU CG 1 1
8 12570 1 1 68 GLU H H 93.737 -17.649 -2.162 1.00 . A A . 68 GLU H 1 1
8 12571 1 1 68 GLU HA H 91.149 -18.795 -1.539 1.00 . A A . 68 GLU HA 1 1
8 12572 1 1 68 GLU HB2 H 92.290 -20.267 -0.114 1.00 . A A . 68 GLU HB2 1 1
8 12573 1 1 68 GLU HB3 H 93.583 -19.116 0.205 1.00 . A A . 68 GLU HB3 1 1
8 12574 1 1 68 GLU HG2 H 92.136 -17.801 1.664 1.00 . A A . 68 GLU HG2 1 1
8 12575 1 1 68 GLU HG3 H 90.745 -18.794 1.233 1.00 . A A . 68 GLU HG3 1 1
8 12576 1 1 68 GLU N N 93.083 -18.372 -2.140 1.00 . A A . 68 GLU N 1 1
8 12577 1 1 68 GLU O O 92.727 -16.105 -0.892 1.00 . A A . 68 GLU O 1 1
8 12578 1 1 68 GLU OE1 O 93.334 -19.921 2.796 1.00 . A A . 68 GLU OE1 1 1
8 12579 1 1 68 GLU OE2 O 91.241 -20.360 3.059 1.00 . A A . 68 GLU OE2 1 1
8 12580 1 1 69 ASN C C 91.008 -15.178 1.936 1.00 . A A . 69 ASN C 1 1
8 12581 1 1 69 ASN CA C 90.621 -15.166 0.463 1.00 . A A . 69 ASN CA 1 1
8 12582 1 1 69 ASN CB C 89.260 -14.435 0.274 1.00 . A A . 69 ASN CB 1 1
8 12583 1 1 69 ASN CG C 88.867 -13.848 1.625 1.00 . A A . 69 ASN CG 1 1
8 12584 1 1 69 ASN H H 90.027 -17.243 0.274 1.00 . A A . 69 ASN H 1 1
8 12585 1 1 69 ASN HA H 91.390 -14.597 -0.089 1.00 . A A . 69 ASN HA 1 1
8 12586 1 1 69 ASN HB2 H 89.382 -13.639 -0.450 1.00 . A A . 69 ASN HB2 1 1
8 12587 1 1 69 ASN HB3 H 88.475 -15.093 -0.069 1.00 . A A . 69 ASN HB3 1 1
8 12588 1 1 69 ASN HD21 H 90.094 -12.233 1.583 1.00 . A A . 69 ASN HD21 1 1
8 12589 1 1 69 ASN HD22 H 89.206 -12.457 2.956 1.00 . A A . 69 ASN HD22 1 1
8 12590 1 1 69 ASN N N 90.702 -16.551 0.002 1.00 . A A . 69 ASN N 1 1
8 12591 1 1 69 ASN ND2 N 89.424 -12.745 2.083 1.00 . A A . 69 ASN ND2 1 1
8 12592 1 1 69 ASN O O 90.572 -16.037 2.703 1.00 . A A . 69 ASN O 1 1
8 12593 1 1 69 ASN OD1 O 88.011 -14.416 2.302 1.00 . A A . 69 ASN OD1 1 1
8 12594 1 1 70 ASP C C 92.273 -12.622 3.937 1.00 . A A . 70 ASP C 1 1
8 12595 1 1 70 ASP CA C 92.317 -14.091 3.650 1.00 . A A . 70 ASP CA 1 1
8 12596 1 1 70 ASP CB C 93.739 -14.628 3.704 1.00 . A A . 70 ASP CB 1 1
8 12597 1 1 70 ASP CG C 94.097 -15.205 2.334 1.00 . A A . 70 ASP CG 1 1
8 12598 1 1 70 ASP H H 92.126 -13.598 1.653 1.00 . A A . 70 ASP H 1 1
8 12599 1 1 70 ASP HA H 91.697 -14.615 4.346 1.00 . A A . 70 ASP HA 1 1
8 12600 1 1 70 ASP HB2 H 94.426 -13.840 3.963 1.00 . A A . 70 ASP HB2 1 1
8 12601 1 1 70 ASP HB3 H 93.790 -15.412 4.445 1.00 . A A . 70 ASP HB3 1 1
8 12602 1 1 70 ASP N N 91.828 -14.236 2.307 1.00 . A A . 70 ASP N 1 1
8 12603 1 1 70 ASP O O 93.292 -11.929 3.900 1.00 . A A . 70 ASP O 1 1
8 12604 1 1 70 ASP OD1 O 93.900 -16.394 2.149 1.00 . A A . 70 ASP OD1 1 1
8 12605 1 1 70 ASP OD2 O 94.505 -14.437 1.470 1.00 . A A . 70 ASP OD2 1 1
8 12606 1 1 71 CYS C C 90.314 -10.443 5.843 1.00 . A A . 71 CYS C 1 1
8 12607 1 1 71 CYS CA C 90.879 -10.733 4.437 1.00 . A A . 71 CYS CA 1 1
8 12608 1 1 71 CYS CB C 89.971 -10.135 3.346 1.00 . A A . 71 CYS CB 1 1
8 12609 1 1 71 CYS H H 90.281 -12.692 4.207 1.00 . A A . 71 CYS H 1 1
8 12610 1 1 71 CYS HA H 91.826 -10.270 4.349 1.00 . A A . 71 CYS HA 1 1
8 12611 1 1 71 CYS HB2 H 90.135 -9.075 3.290 1.00 . A A . 71 CYS HB2 1 1
8 12612 1 1 71 CYS HB3 H 90.254 -10.551 2.397 1.00 . A A . 71 CYS HB3 1 1
8 12613 1 1 71 CYS N N 91.072 -12.134 4.186 1.00 . A A . 71 CYS N 1 1
8 12614 1 1 71 CYS O O 89.536 -9.499 5.992 1.00 . A A . 71 CYS O 1 1
8 12615 1 1 71 CYS SG S 88.190 -10.454 3.656 1.00 . A A . 71 CYS SG 1 1
8 12616 1 1 72 ASP C C 90.376 -9.419 8.521 1.00 . A A . 72 ASP C 1 1
8 12617 1 1 72 ASP CA C 90.223 -10.928 8.243 1.00 . A A . 72 ASP CA 1 1
8 12618 1 1 72 ASP CB C 91.015 -11.726 9.280 1.00 . A A . 72 ASP CB 1 1
8 12619 1 1 72 ASP CG C 91.278 -13.138 8.764 1.00 . A A . 72 ASP CG 1 1
8 12620 1 1 72 ASP H H 91.378 -11.943 6.727 1.00 . A A . 72 ASP H 1 1
8 12621 1 1 72 ASP HA H 89.180 -11.204 8.315 1.00 . A A . 72 ASP HA 1 1
8 12622 1 1 72 ASP HB2 H 91.953 -11.235 9.478 1.00 . A A . 72 ASP HB2 1 1
8 12623 1 1 72 ASP HB3 H 90.444 -11.784 10.194 1.00 . A A . 72 ASP HB3 1 1
8 12624 1 1 72 ASP N N 90.717 -11.213 6.877 1.00 . A A . 72 ASP N 1 1
8 12625 1 1 72 ASP O O 89.464 -8.747 9.003 1.00 . A A . 72 ASP O 1 1
8 12626 1 1 72 ASP OD1 O 90.377 -13.956 8.847 1.00 . A A . 72 ASP OD1 1 1
8 12627 1 1 72 ASP OD2 O 92.377 -13.378 8.293 1.00 . A A . 72 ASP OD2 1 1
8 12628 1 1 73 SER C C 91.998 -6.839 6.917 1.00 . A A . 73 SER C 1 1
8 12629 1 1 73 SER CA C 91.885 -7.518 8.289 1.00 . A A . 73 SER CA 1 1
8 12630 1 1 73 SER CB C 93.202 -7.345 9.056 1.00 . A A . 73 SER CB 1 1
8 12631 1 1 73 SER H H 92.155 -9.581 7.774 1.00 . A A . 73 SER H 1 1
8 12632 1 1 73 SER HA H 91.098 -7.032 8.847 1.00 . A A . 73 SER HA 1 1
8 12633 1 1 73 SER HB2 H 93.351 -8.181 9.722 1.00 . A A . 73 SER HB2 1 1
8 12634 1 1 73 SER HB3 H 94.024 -7.296 8.354 1.00 . A A . 73 SER HB3 1 1
8 12635 1 1 73 SER HG H 93.608 -5.464 9.335 1.00 . A A . 73 SER HG 1 1
8 12636 1 1 73 SER N N 91.551 -8.928 8.155 1.00 . A A . 73 SER N 1 1
8 12637 1 1 73 SER O O 92.431 -5.688 6.840 1.00 . A A . 73 SER O 1 1
8 12638 1 1 73 SER OG O 93.143 -6.149 9.820 1.00 . A A . 73 SER OG 1 1
8 12639 1 1 74 GLY C C 93.322 -6.892 4.138 1.00 . A A . 74 GLY C 1 1
8 12640 1 1 74 GLY CA C 91.831 -6.988 4.479 1.00 . A A . 74 GLY CA 1 1
8 12641 1 1 74 GLY H H 91.401 -8.483 5.868 1.00 . A A . 74 GLY H 1 1
8 12642 1 1 74 GLY HA2 H 91.340 -7.643 3.763 1.00 . A A . 74 GLY HA2 1 1
8 12643 1 1 74 GLY HA3 H 91.386 -6.008 4.441 1.00 . A A . 74 GLY HA3 1 1
8 12644 1 1 74 GLY N N 91.677 -7.552 5.822 1.00 . A A . 74 GLY N 1 1
8 12645 1 1 74 GLY O O 93.753 -6.009 3.396 1.00 . A A . 74 GLY O 1 1
8 12646 1 1 75 GLU C C 96.055 -8.484 3.351 1.00 . A A . 75 GLU C 1 1
8 12647 1 1 75 GLU CA C 95.544 -7.789 4.603 1.00 . A A . 75 GLU CA 1 1
8 12648 1 1 75 GLU CB C 96.196 -8.429 5.832 1.00 . A A . 75 GLU CB 1 1
8 12649 1 1 75 GLU CD C 97.631 -6.647 6.839 1.00 . A A . 75 GLU CD 1 1
8 12650 1 1 75 GLU CG C 97.625 -7.906 5.980 1.00 . A A . 75 GLU CG 1 1
8 12651 1 1 75 GLU H H 93.690 -8.401 5.367 1.00 . A A . 75 GLU H 1 1
8 12652 1 1 75 GLU HA H 95.874 -6.765 4.553 1.00 . A A . 75 GLU HA 1 1
8 12653 1 1 75 GLU HB2 H 95.629 -8.178 6.717 1.00 . A A . 75 GLU HB2 1 1
8 12654 1 1 75 GLU HB3 H 96.219 -9.502 5.710 1.00 . A A . 75 GLU HB3 1 1
8 12655 1 1 75 GLU HG2 H 98.237 -8.663 6.449 1.00 . A A . 75 GLU HG2 1 1
8 12656 1 1 75 GLU HG3 H 98.026 -7.677 5.004 1.00 . A A . 75 GLU HG3 1 1
8 12657 1 1 75 GLU N N 94.102 -7.782 4.754 1.00 . A A . 75 GLU N 1 1
8 12658 1 1 75 GLU O O 96.876 -7.897 2.649 1.00 . A A . 75 GLU O 1 1
8 12659 1 1 75 GLU OE1 O 97.721 -6.778 8.048 1.00 . A A . 75 GLU OE1 1 1
8 12660 1 1 75 GLU OE2 O 97.543 -5.568 6.275 1.00 . A A . 75 GLU OE2 1 1
8 12661 1 1 76 ASP C C 95.657 -9.863 0.585 1.00 . A A . 76 ASP C 1 1
8 12662 1 1 76 ASP CA C 96.304 -10.349 1.867 1.00 . A A . 76 ASP CA 1 1
8 12663 1 1 76 ASP CB C 96.276 -11.893 1.921 1.00 . A A . 76 ASP CB 1 1
8 12664 1 1 76 ASP CG C 96.639 -12.466 0.555 1.00 . A A . 76 ASP CG 1 1
8 12665 1 1 76 ASP H H 95.056 -10.294 3.625 1.00 . A A . 76 ASP H 1 1
8 12666 1 1 76 ASP HA H 97.339 -10.038 1.847 1.00 . A A . 76 ASP HA 1 1
8 12667 1 1 76 ASP HB2 H 96.998 -12.241 2.647 1.00 . A A . 76 ASP HB2 1 1
8 12668 1 1 76 ASP HB3 H 95.298 -12.246 2.195 1.00 . A A . 76 ASP HB3 1 1
8 12669 1 1 76 ASP N N 95.680 -9.738 3.057 1.00 . A A . 76 ASP N 1 1
8 12670 1 1 76 ASP O O 96.233 -9.983 -0.497 1.00 . A A . 76 ASP O 1 1
8 12671 1 1 76 ASP OD1 O 97.810 -12.439 0.215 1.00 . A A . 76 ASP OD1 1 1
8 12672 1 1 76 ASP OD2 O 95.738 -12.925 -0.131 1.00 . A A . 76 ASP OD2 1 1
8 12673 1 1 77 GLU C C 93.768 -7.419 -0.648 1.00 . A A . 77 GLU C 1 1
8 12674 1 1 77 GLU CA C 93.710 -8.914 -0.476 1.00 . A A . 77 GLU CA 1 1
8 12675 1 1 77 GLU CB C 92.247 -9.390 -0.461 1.00 . A A . 77 GLU CB 1 1
8 12676 1 1 77 GLU CD C 92.651 -11.256 1.171 1.00 . A A . 77 GLU CD 1 1
8 12677 1 1 77 GLU CG C 92.216 -10.903 -0.241 1.00 . A A . 77 GLU CG 1 1
8 12678 1 1 77 GLU H H 94.017 -9.337 1.577 1.00 . A A . 77 GLU H 1 1
8 12679 1 1 77 GLU HA H 94.183 -9.352 -1.347 1.00 . A A . 77 GLU HA 1 1
8 12680 1 1 77 GLU HB2 H 91.680 -8.886 0.312 1.00 . A A . 77 GLU HB2 1 1
8 12681 1 1 77 GLU HB3 H 91.801 -9.172 -1.422 1.00 . A A . 77 GLU HB3 1 1
8 12682 1 1 77 GLU HG2 H 91.220 -11.271 -0.411 1.00 . A A . 77 GLU HG2 1 1
8 12683 1 1 77 GLU HG3 H 92.897 -11.370 -0.937 1.00 . A A . 77 GLU HG3 1 1
8 12684 1 1 77 GLU N N 94.450 -9.360 0.700 1.00 . A A . 77 GLU N 1 1
8 12685 1 1 77 GLU O O 92.829 -6.817 -1.170 1.00 . A A . 77 GLU O 1 1
8 12686 1 1 77 GLU OE1 O 92.449 -10.446 2.056 1.00 . A A . 77 GLU OE1 1 1
8 12687 1 1 77 GLU OE2 O 93.237 -12.301 1.328 1.00 . A A . 77 GLU OE2 1 1
8 12688 1 1 78 GLU C C 94.840 -5.219 -2.047 1.00 . A A . 78 GLU C 1 1
8 12689 1 1 78 GLU CA C 95.088 -5.406 -0.560 1.00 . A A . 78 GLU CA 1 1
8 12690 1 1 78 GLU CB C 96.527 -4.972 -0.265 1.00 . A A . 78 GLU CB 1 1
8 12691 1 1 78 GLU CD C 95.736 -3.946 1.889 1.00 . A A . 78 GLU CD 1 1
8 12692 1 1 78 GLU CG C 96.790 -4.832 1.231 1.00 . A A . 78 GLU CG 1 1
8 12693 1 1 78 GLU H H 95.665 -7.343 0.008 1.00 . A A . 78 GLU H 1 1
8 12694 1 1 78 GLU HA H 94.383 -4.827 0.012 1.00 . A A . 78 GLU HA 1 1
8 12695 1 1 78 GLU HB2 H 97.208 -5.704 -0.673 1.00 . A A . 78 GLU HB2 1 1
8 12696 1 1 78 GLU HB3 H 96.709 -4.023 -0.737 1.00 . A A . 78 GLU HB3 1 1
8 12697 1 1 78 GLU HG2 H 96.788 -5.807 1.694 1.00 . A A . 78 GLU HG2 1 1
8 12698 1 1 78 GLU HG3 H 97.759 -4.382 1.355 1.00 . A A . 78 GLU HG3 1 1
8 12699 1 1 78 GLU N N 94.905 -6.829 -0.310 1.00 . A A . 78 GLU N 1 1
8 12700 1 1 78 GLU O O 95.334 -6.016 -2.841 1.00 . A A . 78 GLU O 1 1
8 12701 1 1 78 GLU OE1 O 95.244 -3.050 1.223 1.00 . A A . 78 GLU OE1 1 1
8 12702 1 1 78 GLU OE2 O 95.440 -4.173 3.050 1.00 . A A . 78 GLU OE2 1 1
8 12703 1 1 79 ASN C C 93.642 -5.030 -4.751 1.00 . A A . 79 ASN C 1 1
8 12704 1 1 79 ASN CA C 93.833 -3.805 -3.825 1.00 . A A . 79 ASN CA 1 1
8 12705 1 1 79 ASN CB C 94.947 -2.936 -4.402 1.00 . A A . 79 ASN CB 1 1
8 12706 1 1 79 ASN CG C 96.230 -3.703 -4.368 1.00 . A A . 79 ASN CG 1 1
8 12707 1 1 79 ASN H H 93.897 -3.513 -1.725 1.00 . A A . 79 ASN H 1 1
8 12708 1 1 79 ASN HA H 92.940 -3.231 -3.838 1.00 . A A . 79 ASN HA 1 1
8 12709 1 1 79 ASN HB2 H 94.723 -2.686 -5.419 1.00 . A A . 79 ASN HB2 1 1
8 12710 1 1 79 ASN HB3 H 95.053 -2.032 -3.824 1.00 . A A . 79 ASN HB3 1 1
8 12711 1 1 79 ASN HD21 H 97.020 -2.622 -2.920 1.00 . A A . 79 ASN HD21 1 1
8 12712 1 1 79 ASN HD22 H 97.937 -3.892 -3.505 1.00 . A A . 79 ASN HD22 1 1
8 12713 1 1 79 ASN N N 94.139 -4.150 -2.413 1.00 . A A . 79 ASN N 1 1
8 12714 1 1 79 ASN ND2 N 97.142 -3.376 -3.533 1.00 . A A . 79 ASN ND2 1 1
8 12715 1 1 79 ASN O O 93.890 -4.934 -5.953 1.00 . A A . 79 ASN O 1 1
8 12716 1 1 79 ASN OD1 O 96.412 -4.634 -5.140 1.00 . A A . 79 ASN OD1 1 1
8 12717 1 1 80 CYS C C 92.185 -7.393 -6.073 1.00 . A A . 80 CYS C 1 1
8 12718 1 1 80 CYS CA C 93.267 -7.410 -4.980 1.00 . A A . 80 CYS CA 1 1
8 12719 1 1 80 CYS CB C 93.107 -8.662 -4.095 1.00 . A A . 80 CYS CB 1 1
8 12720 1 1 80 CYS H H 93.291 -6.224 -3.214 1.00 . A A . 80 CYS H 1 1
8 12721 1 1 80 CYS HA H 94.231 -7.473 -5.466 1.00 . A A . 80 CYS HA 1 1
8 12722 1 1 80 CYS HB2 H 93.411 -8.432 -3.085 1.00 . A A . 80 CYS HB2 1 1
8 12723 1 1 80 CYS HB3 H 92.073 -8.978 -4.099 1.00 . A A . 80 CYS HB3 1 1
8 12724 1 1 80 CYS N N 93.327 -6.196 -4.184 1.00 . A A . 80 CYS N 1 1
8 12725 1 1 80 CYS O O 91.997 -8.400 -6.755 1.00 . A A . 80 CYS O 1 1
8 12726 1 1 80 CYS SG S 94.149 -10.007 -4.753 1.00 . A A . 80 CYS SG 1 1
8 12727 1 1 81 GLY C C 90.942 -6.754 -8.629 1.00 . A A . 81 GLY C 1 1
8 12728 1 1 81 GLY CA C 90.455 -6.173 -7.299 1.00 . A A . 81 GLY CA 1 1
8 12729 1 1 81 GLY H H 91.664 -5.485 -5.698 1.00 . A A . 81 GLY H 1 1
8 12730 1 1 81 GLY HA2 H 89.585 -6.714 -6.980 1.00 . A A . 81 GLY HA2 1 1
8 12731 1 1 81 GLY HA3 H 90.193 -5.136 -7.445 1.00 . A A . 81 GLY HA3 1 1
8 12732 1 1 81 GLY N N 91.487 -6.265 -6.258 1.00 . A A . 81 GLY N 1 1
8 12733 1 1 81 GLY O O 90.146 -7.224 -9.443 1.00 . A A . 81 GLY O 1 1
8 12734 1 1 82 ASN C C 94.290 -7.734 -9.757 1.00 . A A . 82 ASN C 1 1
8 12735 1 1 82 ASN CA C 92.865 -7.268 -10.044 1.00 . A A . 82 ASN CA 1 1
8 12736 1 1 82 ASN CB C 92.867 -6.243 -11.184 1.00 . A A . 82 ASN CB 1 1
8 12737 1 1 82 ASN CG C 91.822 -5.168 -10.945 1.00 . A A . 82 ASN CG 1 1
8 12738 1 1 82 ASN H H 92.824 -6.360 -8.130 1.00 . A A . 82 ASN H 1 1
8 12739 1 1 82 ASN HA H 92.296 -8.100 -10.357 1.00 . A A . 82 ASN HA 1 1
8 12740 1 1 82 ASN HB2 H 93.833 -5.791 -11.273 1.00 . A A . 82 ASN HB2 1 1
8 12741 1 1 82 ASN HB3 H 92.636 -6.754 -12.104 1.00 . A A . 82 ASN HB3 1 1
8 12742 1 1 82 ASN HD21 H 90.800 -5.595 -12.591 1.00 . A A . 82 ASN HD21 1 1
8 12743 1 1 82 ASN HD22 H 90.200 -4.333 -11.650 1.00 . A A . 82 ASN HD22 1 1
8 12744 1 1 82 ASN N N 92.255 -6.731 -8.827 1.00 . A A . 82 ASN N 1 1
8 12745 1 1 82 ASN ND2 N 90.859 -5.019 -11.798 1.00 . A A . 82 ASN ND2 1 1
8 12746 1 1 82 ASN O O 94.584 -8.929 -9.739 1.00 . A A . 82 ASN O 1 1
8 12747 1 1 82 ASN OD1 O 91.887 -4.431 -9.961 1.00 . A A . 82 ASN OD1 1 1
8 12748 1 1 83 ILE C C 96.716 -6.832 -7.684 1.00 . A A . 83 ILE C 1 1
8 12749 1 1 83 ILE CA C 96.549 -7.018 -9.184 1.00 . A A . 83 ILE CA 1 1
8 12750 1 1 83 ILE CB C 97.427 -6.013 -9.942 1.00 . A A . 83 ILE CB 1 1
8 12751 1 1 83 ILE CD1 C 96.775 -4.751 -12.001 1.00 . A A . 83 ILE CD1 1 1
8 12752 1 1 83 ILE CG1 C 97.155 -6.125 -11.445 1.00 . A A . 83 ILE CG1 1 1
8 12753 1 1 83 ILE CG2 C 98.908 -6.285 -9.680 1.00 . A A . 83 ILE CG2 1 1
8 12754 1 1 83 ILE H H 94.836 -5.855 -9.521 1.00 . A A . 83 ILE H 1 1
8 12755 1 1 83 ILE HA H 96.822 -8.023 -9.460 1.00 . A A . 83 ILE HA 1 1
8 12756 1 1 83 ILE HB H 97.188 -5.018 -9.606 1.00 . A A . 83 ILE HB 1 1
8 12757 1 1 83 ILE HD11 H 95.792 -4.477 -11.644 1.00 . A A . 83 ILE HD11 1 1
8 12758 1 1 83 ILE HD12 H 96.769 -4.787 -13.080 1.00 . A A . 83 ILE HD12 1 1
8 12759 1 1 83 ILE HD13 H 97.494 -4.018 -11.669 1.00 . A A . 83 ILE HD13 1 1
8 12760 1 1 83 ILE HG12 H 98.045 -6.481 -11.945 1.00 . A A . 83 ILE HG12 1 1
8 12761 1 1 83 ILE HG13 H 96.346 -6.817 -11.618 1.00 . A A . 83 ILE HG13 1 1
8 12762 1 1 83 ILE HG21 H 99.141 -6.051 -8.653 1.00 . A A . 83 ILE HG21 1 1
8 12763 1 1 83 ILE HG22 H 99.502 -5.662 -10.332 1.00 . A A . 83 ILE HG22 1 1
8 12764 1 1 83 ILE HG23 H 99.125 -7.323 -9.877 1.00 . A A . 83 ILE HG23 1 1
8 12765 1 1 83 ILE N N 95.153 -6.768 -9.507 1.00 . A A . 83 ILE N 1 1
8 12766 1 1 83 ILE O O 95.960 -6.079 -7.079 1.00 . A A . 83 ILE O 1 1
8 12767 1 1 84 THR C C 99.187 -6.700 -5.309 1.00 . A A . 84 THR C 1 1
8 12768 1 1 84 THR CA C 97.881 -7.394 -5.642 1.00 . A A . 84 THR CA 1 1
8 12769 1 1 84 THR CB C 97.863 -8.748 -4.955 1.00 . A A . 84 THR CB 1 1
8 12770 1 1 84 THR CG2 C 96.911 -8.690 -3.754 1.00 . A A . 84 THR CG2 1 1
8 12771 1 1 84 THR H H 98.247 -8.115 -7.604 1.00 . A A . 84 THR H 1 1
8 12772 1 1 84 THR HA H 97.076 -6.807 -5.236 1.00 . A A . 84 THR HA 1 1
8 12773 1 1 84 THR HB H 98.856 -8.970 -4.605 1.00 . A A . 84 THR HB 1 1
8 12774 1 1 84 THR HG1 H 98.169 -9.954 -6.450 1.00 . A A . 84 THR HG1 1 1
8 12775 1 1 84 THR HG21 H 95.981 -8.225 -4.050 1.00 . A A . 84 THR HG21 1 1
8 12776 1 1 84 THR HG22 H 97.365 -8.115 -2.958 1.00 . A A . 84 THR HG22 1 1
8 12777 1 1 84 THR HG23 H 96.718 -9.688 -3.403 1.00 . A A . 84 THR HG23 1 1
8 12778 1 1 84 THR N N 97.679 -7.519 -7.083 1.00 . A A . 84 THR N 1 1
8 12779 1 1 84 THR O O 100.279 -7.233 -5.518 1.00 . A A . 84 THR O 1 1
8 12780 1 1 84 THR OG1 O 97.434 -9.747 -5.870 1.00 . A A . 84 THR OG1 1 1
8 12781 1 1 85 CYS C C 100.252 -4.684 -2.825 1.00 . A A . 85 CYS C 1 1
8 12782 1 1 85 CYS CA C 100.168 -4.709 -4.335 1.00 . A A . 85 CYS CA 1 1
8 12783 1 1 85 CYS CB C 100.060 -3.301 -4.858 1.00 . A A . 85 CYS CB 1 1
8 12784 1 1 85 CYS H H 98.144 -5.193 -4.612 1.00 . A A . 85 CYS H 1 1
8 12785 1 1 85 CYS HA H 101.062 -5.137 -4.728 1.00 . A A . 85 CYS HA 1 1
8 12786 1 1 85 CYS HB2 H 99.185 -3.226 -5.478 1.00 . A A . 85 CYS HB2 1 1
8 12787 1 1 85 CYS HB3 H 99.988 -2.603 -4.036 1.00 . A A . 85 CYS HB3 1 1
8 12788 1 1 85 CYS N N 99.041 -5.518 -4.758 1.00 . A A . 85 CYS N 1 1
8 12789 1 1 85 CYS O O 99.436 -5.302 -2.141 1.00 . A A . 85 CYS O 1 1
8 12790 1 1 85 CYS SG S 101.553 -2.955 -5.823 1.00 . A A . 85 CYS SG 1 1
8 12791 1 1 86 SER C C 100.402 -2.825 -0.346 1.00 . A A . 86 SER C 1 1
8 12792 1 1 86 SER CA C 101.374 -3.871 -0.876 1.00 . A A . 86 SER CA 1 1
8 12793 1 1 86 SER CB C 102.809 -3.485 -0.514 1.00 . A A . 86 SER CB 1 1
8 12794 1 1 86 SER H H 101.837 -3.470 -2.881 1.00 . A A . 86 SER H 1 1
8 12795 1 1 86 SER HA H 101.149 -4.837 -0.451 1.00 . A A . 86 SER HA 1 1
8 12796 1 1 86 SER HB2 H 103.249 -2.926 -1.323 1.00 . A A . 86 SER HB2 1 1
8 12797 1 1 86 SER HB3 H 102.800 -2.874 0.380 1.00 . A A . 86 SER HB3 1 1
8 12798 1 1 86 SER HG H 104.352 -4.622 -0.849 1.00 . A A . 86 SER HG 1 1
8 12799 1 1 86 SER N N 101.227 -3.963 -2.302 1.00 . A A . 86 SER N 1 1
8 12800 1 1 86 SER O O 100.065 -1.873 -1.050 1.00 . A A . 86 SER O 1 1
8 12801 1 1 86 SER OG O 103.571 -4.663 -0.291 1.00 . A A . 86 SER OG 1 1
8 12802 1 1 87 PRO C C 99.573 -0.586 1.553 1.00 . A A . 87 PRO C 1 1
8 12803 1 1 87 PRO CA C 99.012 -2.006 1.495 1.00 . A A . 87 PRO CA 1 1
8 12804 1 1 87 PRO CB C 98.793 -2.556 2.908 1.00 . A A . 87 PRO CB 1 1
8 12805 1 1 87 PRO CD C 100.298 -4.067 1.769 1.00 . A A . 87 PRO CD 1 1
8 12806 1 1 87 PRO CG C 99.880 -3.553 3.141 1.00 . A A . 87 PRO CG 1 1
8 12807 1 1 87 PRO HA H 98.074 -2.010 0.963 1.00 . A A . 87 PRO HA 1 1
8 12808 1 1 87 PRO HB2 H 98.861 -1.755 3.628 1.00 . A A . 87 PRO HB2 1 1
8 12809 1 1 87 PRO HB3 H 97.832 -3.041 2.971 1.00 . A A . 87 PRO HB3 1 1
8 12810 1 1 87 PRO HD2 H 101.357 -4.266 1.741 1.00 . A A . 87 PRO HD2 1 1
8 12811 1 1 87 PRO HD3 H 99.736 -4.949 1.497 1.00 . A A . 87 PRO HD3 1 1
8 12812 1 1 87 PRO HG2 H 100.717 -3.078 3.635 1.00 . A A . 87 PRO HG2 1 1
8 12813 1 1 87 PRO HG3 H 99.511 -4.372 3.738 1.00 . A A . 87 PRO HG3 1 1
8 12814 1 1 87 PRO N N 99.957 -2.970 0.866 1.00 . A A . 87 PRO N 1 1
8 12815 1 1 87 PRO O O 98.865 0.353 1.920 1.00 . A A . 87 PRO O 1 1
8 12816 1 1 88 ASP C C 101.308 1.607 -0.122 1.00 . A A . 88 ASP C 1 1
8 12817 1 1 88 ASP CA C 101.467 0.892 1.220 1.00 . A A . 88 ASP CA 1 1
8 12818 1 1 88 ASP CB C 102.955 0.760 1.553 1.00 . A A . 88 ASP CB 1 1
8 12819 1 1 88 ASP CG C 103.166 -0.347 2.581 1.00 . A A . 88 ASP CG 1 1
8 12820 1 1 88 ASP H H 101.374 -1.203 0.908 1.00 . A A . 88 ASP H 1 1
8 12821 1 1 88 ASP HA H 100.993 1.484 1.988 1.00 . A A . 88 ASP HA 1 1
8 12822 1 1 88 ASP HB2 H 103.502 0.522 0.654 1.00 . A A . 88 ASP HB2 1 1
8 12823 1 1 88 ASP HB3 H 103.316 1.695 1.956 1.00 . A A . 88 ASP HB3 1 1
8 12824 1 1 88 ASP N N 100.846 -0.427 1.193 1.00 . A A . 88 ASP N 1 1
8 12825 1 1 88 ASP O O 101.807 2.719 -0.296 1.00 . A A . 88 ASP O 1 1
8 12826 1 1 88 ASP OD1 O 103.128 -0.045 3.763 1.00 . A A . 88 ASP OD1 1 1
8 12827 1 1 88 ASP OD2 O 103.363 -1.478 2.172 1.00 . A A . 88 ASP OD2 1 1
8 12828 1 1 89 GLU C C 98.966 1.845 -2.678 1.00 . A A . 89 GLU C 1 1
8 12829 1 1 89 GLU CA C 100.448 1.561 -2.393 1.00 . A A . 89 GLU CA 1 1
8 12830 1 1 89 GLU CB C 101.019 0.607 -3.442 1.00 . A A . 89 GLU CB 1 1
8 12831 1 1 89 GLU CD C 103.501 0.625 -3.092 1.00 . A A . 89 GLU CD 1 1
8 12832 1 1 89 GLU CG C 102.360 1.147 -3.959 1.00 . A A . 89 GLU CG 1 1
8 12833 1 1 89 GLU H H 100.267 0.070 -0.900 1.00 . A A . 89 GLU H 1 1
8 12834 1 1 89 GLU HA H 100.991 2.493 -2.434 1.00 . A A . 89 GLU HA 1 1
8 12835 1 1 89 GLU HB2 H 101.174 -0.366 -2.990 1.00 . A A . 89 GLU HB2 1 1
8 12836 1 1 89 GLU HB3 H 100.327 0.511 -4.259 1.00 . A A . 89 GLU HB3 1 1
8 12837 1 1 89 GLU HG2 H 102.509 0.825 -4.977 1.00 . A A . 89 GLU HG2 1 1
8 12838 1 1 89 GLU HG3 H 102.354 2.226 -3.928 1.00 . A A . 89 GLU HG3 1 1
8 12839 1 1 89 GLU N N 100.632 0.964 -1.076 1.00 . A A . 89 GLU N 1 1
8 12840 1 1 89 GLU O O 98.085 1.375 -1.957 1.00 . A A . 89 GLU O 1 1
8 12841 1 1 89 GLU OE1 O 103.228 0.206 -1.979 1.00 . A A . 89 GLU OE1 1 1
8 12842 1 1 89 GLU OE2 O 104.628 0.649 -3.556 1.00 . A A . 89 GLU OE2 1 1
8 12843 1 1 90 PHE C C 96.741 1.942 -5.054 1.00 . A A . 90 PHE C 1 1
8 12844 1 1 90 PHE CA C 97.335 2.985 -4.107 1.00 . A A . 90 PHE CA 1 1
8 12845 1 1 90 PHE CB C 97.313 4.362 -4.774 1.00 . A A . 90 PHE CB 1 1
8 12846 1 1 90 PHE CD1 C 95.260 5.152 -3.537 1.00 . A A . 90 PHE CD1 1 1
8 12847 1 1 90 PHE CD2 C 95.243 5.177 -5.962 1.00 . A A . 90 PHE CD2 1 1
8 12848 1 1 90 PHE CE1 C 93.956 5.658 -3.523 1.00 . A A . 90 PHE CE1 1 1
8 12849 1 1 90 PHE CE2 C 93.938 5.683 -5.947 1.00 . A A . 90 PHE CE2 1 1
8 12850 1 1 90 PHE CG C 95.905 4.912 -4.756 1.00 . A A . 90 PHE CG 1 1
8 12851 1 1 90 PHE CZ C 93.294 5.924 -4.727 1.00 . A A . 90 PHE CZ 1 1
8 12852 1 1 90 PHE H H 99.449 2.980 -4.266 1.00 . A A . 90 PHE H 1 1
8 12853 1 1 90 PHE HA H 96.732 3.022 -3.213 1.00 . A A . 90 PHE HA 1 1
8 12854 1 1 90 PHE HB2 H 97.968 5.033 -4.237 1.00 . A A . 90 PHE HB2 1 1
8 12855 1 1 90 PHE HB3 H 97.652 4.273 -5.797 1.00 . A A . 90 PHE HB3 1 1
8 12856 1 1 90 PHE HD1 H 95.771 4.948 -2.608 1.00 . A A . 90 PHE HD1 1 1
8 12857 1 1 90 PHE HD2 H 95.740 4.992 -6.903 1.00 . A A . 90 PHE HD2 1 1
8 12858 1 1 90 PHE HE1 H 93.459 5.845 -2.582 1.00 . A A . 90 PHE HE1 1 1
8 12859 1 1 90 PHE HE2 H 93.427 5.888 -6.876 1.00 . A A . 90 PHE HE2 1 1
8 12860 1 1 90 PHE HZ H 92.287 6.313 -4.715 1.00 . A A . 90 PHE HZ 1 1
8 12861 1 1 90 PHE N N 98.704 2.628 -3.732 1.00 . A A . 90 PHE N 1 1
8 12862 1 1 90 PHE O O 97.456 1.103 -5.578 1.00 . A A . 90 PHE O 1 1
8 12863 1 1 91 THR C C 94.206 1.674 -7.383 1.00 . A A . 91 THR C 1 1
8 12864 1 1 91 THR CA C 94.745 1.020 -6.107 1.00 . A A . 91 THR CA 1 1
8 12865 1 1 91 THR CB C 93.568 0.399 -5.350 1.00 . A A . 91 THR CB 1 1
8 12866 1 1 91 THR CG2 C 92.993 -0.781 -6.141 1.00 . A A . 91 THR CG2 1 1
8 12867 1 1 91 THR H H 94.894 2.663 -4.775 1.00 . A A . 91 THR H 1 1
8 12868 1 1 91 THR HA H 95.437 0.237 -6.374 1.00 . A A . 91 THR HA 1 1
8 12869 1 1 91 THR HB H 92.796 1.145 -5.223 1.00 . A A . 91 THR HB 1 1
8 12870 1 1 91 THR HG1 H 93.242 -0.060 -3.490 1.00 . A A . 91 THR HG1 1 1
8 12871 1 1 91 THR HG21 H 92.492 -1.457 -5.463 1.00 . A A . 91 THR HG21 1 1
8 12872 1 1 91 THR HG22 H 93.789 -1.308 -6.648 1.00 . A A . 91 THR HG22 1 1
8 12873 1 1 91 THR HG23 H 92.284 -0.415 -6.869 1.00 . A A . 91 THR HG23 1 1
8 12874 1 1 91 THR N N 95.422 1.986 -5.240 1.00 . A A . 91 THR N 1 1
8 12875 1 1 91 THR O O 93.396 2.597 -7.316 1.00 . A A . 91 THR O 1 1
8 12876 1 1 91 THR OG1 O 94.004 -0.041 -4.074 1.00 . A A . 91 THR OG1 1 1
8 12877 1 1 92 CYS C C 92.821 1.019 -10.193 1.00 . A A . 92 CYS C 1 1
8 12878 1 1 92 CYS CA C 94.143 1.714 -9.815 1.00 . A A . 92 CYS CA 1 1
8 12879 1 1 92 CYS CB C 95.186 1.516 -10.918 1.00 . A A . 92 CYS CB 1 1
8 12880 1 1 92 CYS H H 95.268 0.422 -8.551 1.00 . A A . 92 CYS H 1 1
8 12881 1 1 92 CYS HA H 93.987 2.752 -9.684 1.00 . A A . 92 CYS HA 1 1
8 12882 1 1 92 CYS HB2 H 96.048 2.129 -10.698 1.00 . A A . 92 CYS HB2 1 1
8 12883 1 1 92 CYS HB3 H 95.488 0.485 -10.944 1.00 . A A . 92 CYS HB3 1 1
8 12884 1 1 92 CYS N N 94.634 1.171 -8.547 1.00 . A A . 92 CYS N 1 1
8 12885 1 1 92 CYS O O 92.568 -0.088 -9.727 1.00 . A A . 92 CYS O 1 1
8 12886 1 1 92 CYS SG S 94.524 1.996 -12.528 1.00 . A A . 92 CYS SG 1 1
8 12887 1 1 93 SER C C 90.951 -0.350 -12.013 1.00 . A A . 93 SER C 1 1
8 12888 1 1 93 SER CA C 90.699 1.011 -11.365 1.00 . A A . 93 SER CA 1 1
8 12889 1 1 93 SER CB C 89.915 1.899 -12.331 1.00 . A A . 93 SER CB 1 1
8 12890 1 1 93 SER H H 92.152 2.551 -11.355 1.00 . A A . 93 SER H 1 1
8 12891 1 1 93 SER HA H 90.112 0.869 -10.470 1.00 . A A . 93 SER HA 1 1
8 12892 1 1 93 SER HB2 H 89.151 1.316 -12.819 1.00 . A A . 93 SER HB2 1 1
8 12893 1 1 93 SER HB3 H 89.451 2.705 -11.780 1.00 . A A . 93 SER HB3 1 1
8 12894 1 1 93 SER HG H 90.543 2.064 -14.165 1.00 . A A . 93 SER HG 1 1
8 12895 1 1 93 SER N N 91.956 1.652 -11.008 1.00 . A A . 93 SER N 1 1
8 12896 1 1 93 SER O O 90.054 -1.191 -12.074 1.00 . A A . 93 SER O 1 1
8 12897 1 1 93 SER OG O 90.800 2.422 -13.312 1.00 . A A . 93 SER OG 1 1
8 12898 1 1 94 SER C C 93.288 -2.731 -12.169 1.00 . A A . 94 SER C 1 1
8 12899 1 1 94 SER CA C 92.529 -1.819 -13.133 1.00 . A A . 94 SER CA 1 1
8 12900 1 1 94 SER CB C 93.389 -1.551 -14.368 1.00 . A A . 94 SER CB 1 1
8 12901 1 1 94 SER H H 92.857 0.128 -12.422 1.00 . A A . 94 SER H 1 1
8 12902 1 1 94 SER HA H 91.625 -2.319 -13.445 1.00 . A A . 94 SER HA 1 1
8 12903 1 1 94 SER HB2 H 93.098 -2.214 -15.164 1.00 . A A . 94 SER HB2 1 1
8 12904 1 1 94 SER HB3 H 93.247 -0.526 -14.686 1.00 . A A . 94 SER HB3 1 1
8 12905 1 1 94 SER HG H 95.212 -2.032 -14.853 1.00 . A A . 94 SER HG 1 1
8 12906 1 1 94 SER N N 92.175 -0.562 -12.496 1.00 . A A . 94 SER N 1 1
8 12907 1 1 94 SER O O 93.608 -3.866 -12.516 1.00 . A A . 94 SER O 1 1
8 12908 1 1 94 SER OG O 94.756 -1.775 -14.047 1.00 . A A . 94 SER OG 1 1
8 12909 1 1 95 GLY C C 95.766 -2.589 -9.857 1.00 . A A . 95 GLY C 1 1
8 12910 1 1 95 GLY CA C 94.306 -3.016 -9.972 1.00 . A A . 95 GLY CA 1 1
8 12911 1 1 95 GLY H H 93.328 -1.325 -10.735 1.00 . A A . 95 GLY H 1 1
8 12912 1 1 95 GLY HA2 H 93.826 -2.893 -9.013 1.00 . A A . 95 GLY HA2 1 1
8 12913 1 1 95 GLY HA3 H 94.269 -4.056 -10.251 1.00 . A A . 95 GLY HA3 1 1
8 12914 1 1 95 GLY N N 93.585 -2.232 -10.967 1.00 . A A . 95 GLY N 1 1
8 12915 1 1 95 GLY O O 96.449 -2.953 -8.899 1.00 . A A . 95 GLY O 1 1
8 12916 1 1 96 ARG C C 97.954 -0.476 -9.717 1.00 . A A . 96 ARG C 1 1
8 12917 1 1 96 ARG CA C 97.651 -1.439 -10.852 1.00 . A A . 96 ARG CA 1 1
8 12918 1 1 96 ARG CB C 97.992 -0.782 -12.187 1.00 . A A . 96 ARG CB 1 1
8 12919 1 1 96 ARG CD C 98.823 -1.275 -14.491 1.00 . A A . 96 ARG CD 1 1
8 12920 1 1 96 ARG CG C 98.126 -1.862 -13.262 1.00 . A A . 96 ARG CG 1 1
8 12921 1 1 96 ARG CZ C 98.519 0.694 -15.907 1.00 . A A . 96 ARG CZ 1 1
8 12922 1 1 96 ARG H H 95.689 -1.623 -11.609 1.00 . A A . 96 ARG H 1 1
8 12923 1 1 96 ARG HA H 98.272 -2.312 -10.735 1.00 . A A . 96 ARG HA 1 1
8 12924 1 1 96 ARG HB2 H 97.205 -0.094 -12.462 1.00 . A A . 96 ARG HB2 1 1
8 12925 1 1 96 ARG HB3 H 98.924 -0.246 -12.098 1.00 . A A . 96 ARG HB3 1 1
8 12926 1 1 96 ARG HD2 H 99.778 -0.865 -14.199 1.00 . A A . 96 ARG HD2 1 1
8 12927 1 1 96 ARG HD3 H 98.979 -2.056 -15.220 1.00 . A A . 96 ARG HD3 1 1
8 12928 1 1 96 ARG HE H 97.049 -0.176 -14.860 1.00 . A A . 96 ARG HE 1 1
8 12929 1 1 96 ARG HG2 H 98.710 -2.684 -12.873 1.00 . A A . 96 ARG HG2 1 1
8 12930 1 1 96 ARG HG3 H 97.145 -2.217 -13.541 1.00 . A A . 96 ARG HG3 1 1
8 12931 1 1 96 ARG HH11 H 100.392 -0.033 -15.851 1.00 . A A . 96 ARG HH11 1 1
8 12932 1 1 96 ARG HH12 H 100.159 1.360 -16.847 1.00 . A A . 96 ARG HH12 1 1
8 12933 1 1 96 ARG HH21 H 96.777 1.646 -16.164 1.00 . A A . 96 ARG HH21 1 1
8 12934 1 1 96 ARG HH22 H 98.127 2.307 -17.025 1.00 . A A . 96 ARG HH22 1 1
8 12935 1 1 96 ARG N N 96.255 -1.855 -10.848 1.00 . A A . 96 ARG N 1 1
8 12936 1 1 96 ARG NE N 98.003 -0.217 -15.078 1.00 . A A . 96 ARG NE 1 1
8 12937 1 1 96 ARG NH1 N 99.789 0.670 -16.225 1.00 . A A . 96 ARG NH1 1 1
8 12938 1 1 96 ARG NH2 N 97.747 1.621 -16.404 1.00 . A A . 96 ARG NH2 1 1
8 12939 1 1 96 ARG O O 97.355 0.582 -9.593 1.00 . A A . 96 ARG O 1 1
8 12940 1 1 97 CYS C C 100.377 0.925 -8.082 1.00 . A A . 97 CYS C 1 1
8 12941 1 1 97 CYS CA C 99.222 -0.015 -7.756 1.00 . A A . 97 CYS CA 1 1
8 12942 1 1 97 CYS CB C 99.542 -0.885 -6.571 1.00 . A A . 97 CYS CB 1 1
8 12943 1 1 97 CYS H H 99.307 -1.748 -9.009 1.00 . A A . 97 CYS H 1 1
8 12944 1 1 97 CYS HA H 98.361 0.582 -7.520 1.00 . A A . 97 CYS HA 1 1
8 12945 1 1 97 CYS HB2 H 99.121 -0.464 -5.668 1.00 . A A . 97 CYS HB2 1 1
8 12946 1 1 97 CYS HB3 H 99.109 -1.847 -6.753 1.00 . A A . 97 CYS HB3 1 1
8 12947 1 1 97 CYS N N 98.884 -0.862 -8.874 1.00 . A A . 97 CYS N 1 1
8 12948 1 1 97 CYS O O 101.313 0.571 -8.799 1.00 . A A . 97 CYS O 1 1
8 12949 1 1 97 CYS SG S 101.327 -1.046 -6.408 1.00 . A A . 97 CYS SG 1 1
8 12950 1 1 98 ILE C C 101.517 3.818 -6.352 1.00 . A A . 98 ILE C 1 1
8 12951 1 1 98 ILE CA C 101.293 3.159 -7.701 1.00 . A A . 98 ILE CA 1 1
8 12952 1 1 98 ILE CB C 100.846 4.182 -8.741 1.00 . A A . 98 ILE CB 1 1
8 12953 1 1 98 ILE CD1 C 99.020 5.734 -9.432 1.00 . A A . 98 ILE CD1 1 1
8 12954 1 1 98 ILE CG1 C 99.400 4.615 -8.473 1.00 . A A . 98 ILE CG1 1 1
8 12955 1 1 98 ILE CG2 C 100.936 3.561 -10.136 1.00 . A A . 98 ILE CG2 1 1
8 12956 1 1 98 ILE H H 99.528 2.334 -6.947 1.00 . A A . 98 ILE H 1 1
8 12957 1 1 98 ILE HA H 102.220 2.707 -8.021 1.00 . A A . 98 ILE HA 1 1
8 12958 1 1 98 ILE HB H 101.495 5.045 -8.693 1.00 . A A . 98 ILE HB 1 1
8 12959 1 1 98 ILE HD11 H 98.659 5.307 -10.355 1.00 . A A . 98 ILE HD11 1 1
8 12960 1 1 98 ILE HD12 H 99.885 6.350 -9.632 1.00 . A A . 98 ILE HD12 1 1
8 12961 1 1 98 ILE HD13 H 98.243 6.332 -8.986 1.00 . A A . 98 ILE HD13 1 1
8 12962 1 1 98 ILE HG12 H 98.733 3.781 -8.632 1.00 . A A . 98 ILE HG12 1 1
8 12963 1 1 98 ILE HG13 H 99.307 4.974 -7.458 1.00 . A A . 98 ILE HG13 1 1
8 12964 1 1 98 ILE HG21 H 101.943 3.211 -10.310 1.00 . A A . 98 ILE HG21 1 1
8 12965 1 1 98 ILE HG22 H 100.681 4.303 -10.878 1.00 . A A . 98 ILE HG22 1 1
8 12966 1 1 98 ILE HG23 H 100.249 2.730 -10.205 1.00 . A A . 98 ILE HG23 1 1
8 12967 1 1 98 ILE N N 100.289 2.127 -7.524 1.00 . A A . 98 ILE N 1 1
8 12968 1 1 98 ILE O O 100.945 3.381 -5.353 1.00 . A A . 98 ILE O 1 1
8 12969 1 1 99 SER C C 101.409 6.355 -4.639 1.00 . A A . 99 SER C 1 1
8 12970 1 1 99 SER CA C 102.591 5.484 -5.011 1.00 . A A . 99 SER CA 1 1
8 12971 1 1 99 SER CB C 103.863 6.326 -5.066 1.00 . A A . 99 SER CB 1 1
8 12972 1 1 99 SER H H 102.782 5.186 -7.107 1.00 . A A . 99 SER H 1 1
8 12973 1 1 99 SER HA H 102.710 4.719 -4.259 1.00 . A A . 99 SER HA 1 1
8 12974 1 1 99 SER HB2 H 104.679 5.769 -4.639 1.00 . A A . 99 SER HB2 1 1
8 12975 1 1 99 SER HB3 H 104.092 6.566 -6.093 1.00 . A A . 99 SER HB3 1 1
8 12976 1 1 99 SER HG H 104.505 7.989 -4.287 1.00 . A A . 99 SER HG 1 1
8 12977 1 1 99 SER N N 102.344 4.846 -6.293 1.00 . A A . 99 SER N 1 1
8 12978 1 1 99 SER O O 100.663 6.804 -5.510 1.00 . A A . 99 SER O 1 1
8 12979 1 1 99 SER OG O 103.670 7.517 -4.316 1.00 . A A . 99 SER OG 1 1
8 12980 1 1 100 ARG C C 100.266 8.871 -3.401 1.00 . A A . 100 ARG C 1 1
8 12981 1 1 100 ARG CA C 100.138 7.443 -2.888 1.00 . A A . 100 ARG CA 1 1
8 12982 1 1 100 ARG CB C 100.058 7.437 -1.360 1.00 . A A . 100 ARG CB 1 1
8 12983 1 1 100 ARG CD C 98.025 6.217 -0.599 1.00 . A A . 100 ARG CD 1 1
8 12984 1 1 100 ARG CG C 98.606 7.590 -0.941 1.00 . A A . 100 ARG CG 1 1
8 12985 1 1 100 ARG CZ C 96.051 5.318 0.521 1.00 . A A . 100 ARG CZ 1 1
8 12986 1 1 100 ARG H H 101.849 6.238 -2.678 1.00 . A A . 100 ARG H 1 1
8 12987 1 1 100 ARG HA H 99.243 7.042 -3.286 1.00 . A A . 100 ARG HA 1 1
8 12988 1 1 100 ARG HB2 H 100.443 6.505 -0.974 1.00 . A A . 100 ARG HB2 1 1
8 12989 1 1 100 ARG HB3 H 100.633 8.262 -0.964 1.00 . A A . 100 ARG HB3 1 1
8 12990 1 1 100 ARG HD2 H 97.830 5.675 -1.512 1.00 . A A . 100 ARG HD2 1 1
8 12991 1 1 100 ARG HD3 H 98.737 5.666 -0.002 1.00 . A A . 100 ARG HD3 1 1
8 12992 1 1 100 ARG HE H 96.468 7.272 0.374 1.00 . A A . 100 ARG HE 1 1
8 12993 1 1 100 ARG HG2 H 98.548 8.234 -0.079 1.00 . A A . 100 ARG HG2 1 1
8 12994 1 1 100 ARG HG3 H 98.050 8.020 -1.756 1.00 . A A . 100 ARG HG3 1 1
8 12995 1 1 100 ARG HH11 H 97.280 3.943 -0.275 1.00 . A A . 100 ARG HH11 1 1
8 12996 1 1 100 ARG HH12 H 95.877 3.323 0.522 1.00 . A A . 100 ARG HH12 1 1
8 12997 1 1 100 ARG HH21 H 94.644 6.432 1.409 1.00 . A A . 100 ARG HH21 1 1
8 12998 1 1 100 ARG HH22 H 94.392 4.721 1.469 1.00 . A A . 100 ARG HH22 1 1
8 12999 1 1 100 ARG N N 101.237 6.608 -3.345 1.00 . A A . 100 ARG N 1 1
8 13000 1 1 100 ARG NE N 96.779 6.371 0.145 1.00 . A A . 100 ARG NE 1 1
8 13001 1 1 100 ARG NH1 N 96.434 4.101 0.233 1.00 . A A . 100 ARG NH1 1 1
8 13002 1 1 100 ARG NH2 N 94.942 5.505 1.184 1.00 . A A . 100 ARG NH2 1 1
8 13003 1 1 100 ARG O O 99.357 9.687 -3.245 1.00 . A A . 100 ARG O 1 1
8 13004 1 1 101 ASN C C 100.733 10.694 -5.782 1.00 . A A . 101 ASN C 1 1
8 13005 1 1 101 ASN CA C 101.640 10.466 -4.589 1.00 . A A . 101 ASN CA 1 1
8 13006 1 1 101 ASN CB C 103.103 10.602 -5.042 1.00 . A A . 101 ASN CB 1 1
8 13007 1 1 101 ASN CG C 103.188 11.424 -6.329 1.00 . A A . 101 ASN CG 1 1
8 13008 1 1 101 ASN H H 102.040 8.450 -4.128 1.00 . A A . 101 ASN H 1 1
8 13009 1 1 101 ASN HA H 101.432 11.216 -3.841 1.00 . A A . 101 ASN HA 1 1
8 13010 1 1 101 ASN HB2 H 103.667 11.098 -4.268 1.00 . A A . 101 ASN HB2 1 1
8 13011 1 1 101 ASN HB3 H 103.525 9.629 -5.221 1.00 . A A . 101 ASN HB3 1 1
8 13012 1 1 101 ASN HD21 H 102.801 9.885 -7.549 1.00 . A A . 101 ASN HD21 1 1
8 13013 1 1 101 ASN HD22 H 103.052 11.376 -8.308 1.00 . A A . 101 ASN HD22 1 1
8 13014 1 1 101 ASN N N 101.387 9.150 -4.026 1.00 . A A . 101 ASN N 1 1
8 13015 1 1 101 ASN ND2 N 103.000 10.846 -7.492 1.00 . A A . 101 ASN ND2 1 1
8 13016 1 1 101 ASN O O 100.503 11.834 -6.187 1.00 . A A . 101 ASN O 1 1
8 13017 1 1 101 ASN OD1 O 103.436 12.628 -6.275 1.00 . A A . 101 ASN OD1 1 1
8 13018 1 1 102 PHE C C 97.890 9.641 -7.081 1.00 . A A . 102 PHE C 1 1
8 13019 1 1 102 PHE CA C 99.344 9.738 -7.497 1.00 . A A . 102 PHE CA 1 1
8 13020 1 1 102 PHE CB C 99.665 8.675 -8.546 1.00 . A A . 102 PHE CB 1 1
8 13021 1 1 102 PHE CD1 C 101.834 8.638 -9.843 1.00 . A A . 102 PHE CD1 1 1
8 13022 1 1 102 PHE CD2 C 100.231 10.393 -10.322 1.00 . A A . 102 PHE CD2 1 1
8 13023 1 1 102 PHE CE1 C 102.697 9.166 -10.813 1.00 . A A . 102 PHE CE1 1 1
8 13024 1 1 102 PHE CE2 C 101.091 10.921 -11.291 1.00 . A A . 102 PHE CE2 1 1
8 13025 1 1 102 PHE CG C 100.600 9.250 -9.595 1.00 . A A . 102 PHE CG 1 1
8 13026 1 1 102 PHE CZ C 102.325 10.307 -11.536 1.00 . A A . 102 PHE CZ 1 1
8 13027 1 1 102 PHE H H 100.407 8.712 -5.997 1.00 . A A . 102 PHE H 1 1
8 13028 1 1 102 PHE HA H 99.504 10.707 -7.923 1.00 . A A . 102 PHE HA 1 1
8 13029 1 1 102 PHE HB2 H 100.135 7.824 -8.066 1.00 . A A . 102 PHE HB2 1 1
8 13030 1 1 102 PHE HB3 H 98.750 8.354 -9.020 1.00 . A A . 102 PHE HB3 1 1
8 13031 1 1 102 PHE HD1 H 102.121 7.758 -9.288 1.00 . A A . 102 PHE HD1 1 1
8 13032 1 1 102 PHE HD2 H 99.279 10.866 -10.133 1.00 . A A . 102 PHE HD2 1 1
8 13033 1 1 102 PHE HE1 H 103.649 8.693 -11.003 1.00 . A A . 102 PHE HE1 1 1
8 13034 1 1 102 PHE HE2 H 100.801 11.802 -11.849 1.00 . A A . 102 PHE HE2 1 1
8 13035 1 1 102 PHE HZ H 102.991 10.713 -12.284 1.00 . A A . 102 PHE HZ 1 1
8 13036 1 1 102 PHE N N 100.213 9.608 -6.351 1.00 . A A . 102 PHE N 1 1
8 13037 1 1 102 PHE O O 96.991 9.716 -7.930 1.00 . A A . 102 PHE O 1 1
8 13038 1 1 103 VAL C C 95.617 10.750 -5.834 1.00 . A A . 103 VAL C 1 1
8 13039 1 1 103 VAL CA C 96.292 9.519 -5.274 1.00 . A A . 103 VAL CA 1 1
8 13040 1 1 103 VAL CB C 96.310 9.547 -3.739 1.00 . A A . 103 VAL CB 1 1
8 13041 1 1 103 VAL CG1 C 96.571 10.975 -3.254 1.00 . A A . 103 VAL CG1 1 1
8 13042 1 1 103 VAL CG2 C 94.975 9.045 -3.174 1.00 . A A . 103 VAL CG2 1 1
8 13043 1 1 103 VAL H H 98.398 9.560 -5.127 1.00 . A A . 103 VAL H 1 1
8 13044 1 1 103 VAL HA H 95.786 8.639 -5.630 1.00 . A A . 103 VAL HA 1 1
8 13045 1 1 103 VAL HB H 97.108 8.907 -3.390 1.00 . A A . 103 VAL HB 1 1
8 13046 1 1 103 VAL HG11 H 97.400 11.395 -3.804 1.00 . A A . 103 VAL HG11 1 1
8 13047 1 1 103 VAL HG12 H 96.809 10.957 -2.201 1.00 . A A . 103 VAL HG12 1 1
8 13048 1 1 103 VAL HG13 H 95.689 11.578 -3.414 1.00 . A A . 103 VAL HG13 1 1
8 13049 1 1 103 VAL HG21 H 94.655 8.173 -3.722 1.00 . A A . 103 VAL HG21 1 1
8 13050 1 1 103 VAL HG22 H 94.228 9.821 -3.255 1.00 . A A . 103 VAL HG22 1 1
8 13051 1 1 103 VAL HG23 H 95.106 8.785 -2.133 1.00 . A A . 103 VAL HG23 1 1
8 13052 1 1 103 VAL N N 97.654 9.546 -5.772 1.00 . A A . 103 VAL N 1 1
8 13053 1 1 103 VAL O O 96.289 11.771 -5.956 1.00 . A A . 103 VAL O 1 1
8 13054 1 1 104 CYS C C 94.139 13.023 -6.509 1.00 . A A . 104 CYS C 1 1
8 13055 1 1 104 CYS CA C 93.673 11.675 -6.968 1.00 . A A . 104 CYS CA 1 1
8 13056 1 1 104 CYS CB C 92.165 11.590 -6.692 1.00 . A A . 104 CYS CB 1 1
8 13057 1 1 104 CYS H H 93.962 9.752 -6.296 1.00 . A A . 104 CYS H 1 1
8 13058 1 1 104 CYS HA H 93.826 11.571 -8.026 1.00 . A A . 104 CYS HA 1 1
8 13059 1 1 104 CYS HB2 H 91.797 12.570 -6.420 1.00 . A A . 104 CYS HB2 1 1
8 13060 1 1 104 CYS HB3 H 91.659 11.261 -7.580 1.00 . A A . 104 CYS HB3 1 1
8 13061 1 1 104 CYS N N 94.361 10.611 -6.289 1.00 . A A . 104 CYS N 1 1
8 13062 1 1 104 CYS O O 93.684 13.586 -5.512 1.00 . A A . 104 CYS O 1 1
8 13063 1 1 104 CYS SG S 91.831 10.432 -5.336 1.00 . A A . 104 CYS SG 1 1
8 13064 1 1 105 ASN C C 94.920 15.715 -8.218 1.00 . A A . 105 ASN C 1 1
8 13065 1 1 105 ASN CA C 95.574 14.858 -7.162 1.00 . A A . 105 ASN CA 1 1
8 13066 1 1 105 ASN CB C 97.091 14.846 -7.342 1.00 . A A . 105 ASN CB 1 1
8 13067 1 1 105 ASN CG C 97.475 13.922 -8.509 1.00 . A A . 105 ASN CG 1 1
8 13068 1 1 105 ASN H H 95.302 13.019 -8.113 1.00 . A A . 105 ASN H 1 1
8 13069 1 1 105 ASN HA H 95.331 15.226 -6.186 1.00 . A A . 105 ASN HA 1 1
8 13070 1 1 105 ASN HB2 H 97.429 15.855 -7.550 1.00 . A A . 105 ASN HB2 1 1
8 13071 1 1 105 ASN HB3 H 97.544 14.498 -6.425 1.00 . A A . 105 ASN HB3 1 1
8 13072 1 1 105 ASN HD21 H 99.392 13.645 -7.975 1.00 . A A . 105 ASN HD21 1 1
8 13073 1 1 105 ASN HD22 H 98.893 12.845 -9.368 1.00 . A A . 105 ASN HD22 1 1
8 13074 1 1 105 ASN N N 95.022 13.543 -7.333 1.00 . A A . 105 ASN N 1 1
8 13075 1 1 105 ASN ND2 N 98.690 13.434 -8.624 1.00 . A A . 105 ASN ND2 1 1
8 13076 1 1 105 ASN O O 95.502 16.668 -8.733 1.00 . A A . 105 ASN O 1 1
8 13077 1 1 105 ASN OD1 O 96.637 13.639 -9.367 1.00 . A A . 105 ASN OD1 1 1
8 13078 1 1 106 GLY C C 93.367 15.774 -10.933 1.00 . A A . 106 GLY C 1 1
8 13079 1 1 106 GLY CA C 92.894 16.070 -9.511 1.00 . A A . 106 GLY CA 1 1
8 13080 1 1 106 GLY H H 93.260 14.580 -8.035 1.00 . A A . 106 GLY H 1 1
8 13081 1 1 106 GLY HA2 H 91.856 15.785 -9.419 1.00 . A A . 106 GLY HA2 1 1
8 13082 1 1 106 GLY HA3 H 92.985 17.130 -9.326 1.00 . A A . 106 GLY HA3 1 1
8 13083 1 1 106 GLY N N 93.673 15.347 -8.520 1.00 . A A . 106 GLY N 1 1
8 13084 1 1 106 GLY O O 92.833 16.339 -11.887 1.00 . A A . 106 GLY O 1 1
8 13085 1 1 107 GLN C C 94.986 13.048 -12.629 1.00 . A A . 107 GLN C 1 1
8 13086 1 1 107 GLN CA C 94.883 14.586 -12.408 1.00 . A A . 107 GLN CA 1 1
8 13087 1 1 107 GLN CB C 96.258 15.280 -12.559 1.00 . A A . 107 GLN CB 1 1
8 13088 1 1 107 GLN CD C 97.050 14.074 -14.656 1.00 . A A . 107 GLN CD 1 1
8 13089 1 1 107 GLN CG C 97.319 14.350 -13.167 1.00 . A A . 107 GLN CG 1 1
8 13090 1 1 107 GLN H H 94.793 14.481 -10.296 1.00 . A A . 107 GLN H 1 1
8 13091 1 1 107 GLN HA H 94.212 15.014 -13.134 1.00 . A A . 107 GLN HA 1 1
8 13092 1 1 107 GLN HB2 H 96.147 16.148 -13.191 1.00 . A A . 107 GLN HB2 1 1
8 13093 1 1 107 GLN HB3 H 96.592 15.602 -11.583 1.00 . A A . 107 GLN HB3 1 1
8 13094 1 1 107 GLN HE21 H 95.324 15.071 -14.757 1.00 . A A . 107 GLN HE21 1 1
8 13095 1 1 107 GLN HE22 H 95.826 14.344 -16.201 1.00 . A A . 107 GLN HE22 1 1
8 13096 1 1 107 GLN HG2 H 98.286 14.826 -13.073 1.00 . A A . 107 GLN HG2 1 1
8 13097 1 1 107 GLN HG3 H 97.345 13.422 -12.623 1.00 . A A . 107 GLN HG3 1 1
8 13098 1 1 107 GLN N N 94.374 14.903 -11.082 1.00 . A A . 107 GLN N 1 1
8 13099 1 1 107 GLN NE2 N 95.977 14.538 -15.250 1.00 . A A . 107 GLN NE2 1 1
8 13100 1 1 107 GLN O O 95.528 12.337 -11.777 1.00 . A A . 107 GLN O 1 1
8 13101 1 1 107 GLN OE1 O 97.859 13.411 -15.305 1.00 . A A . 107 GLN OE1 1 1
8 13102 1 1 108 ASP C C 96.000 10.627 -13.980 1.00 . A A . 108 ASP C 1 1
8 13103 1 1 108 ASP CA C 94.555 11.090 -14.096 1.00 . A A . 108 ASP CA 1 1
8 13104 1 1 108 ASP CB C 94.055 10.773 -15.523 1.00 . A A . 108 ASP CB 1 1
8 13105 1 1 108 ASP CG C 93.000 11.781 -15.968 1.00 . A A . 108 ASP CG 1 1
8 13106 1 1 108 ASP H H 94.056 13.153 -14.424 1.00 . A A . 108 ASP H 1 1
8 13107 1 1 108 ASP HA H 93.955 10.541 -13.382 1.00 . A A . 108 ASP HA 1 1
8 13108 1 1 108 ASP HB2 H 94.892 10.795 -16.215 1.00 . A A . 108 ASP HB2 1 1
8 13109 1 1 108 ASP HB3 H 93.625 9.780 -15.534 1.00 . A A . 108 ASP HB3 1 1
8 13110 1 1 108 ASP N N 94.478 12.544 -13.778 1.00 . A A . 108 ASP N 1 1
8 13111 1 1 108 ASP O O 96.907 11.448 -14.057 1.00 . A A . 108 ASP O 1 1
8 13112 1 1 108 ASP OD1 O 92.147 12.111 -15.160 1.00 . A A . 108 ASP OD1 1 1
8 13113 1 1 108 ASP OD2 O 93.061 12.208 -17.109 1.00 . A A . 108 ASP OD2 1 1
8 13114 1 1 109 ASP C C 97.750 7.416 -14.231 1.00 . A A . 109 ASP C 1 1
8 13115 1 1 109 ASP CA C 97.632 8.866 -13.771 1.00 . A A . 109 ASP CA 1 1
8 13116 1 1 109 ASP CB C 98.203 8.962 -12.356 1.00 . A A . 109 ASP CB 1 1
8 13117 1 1 109 ASP CG C 97.451 9.988 -11.524 1.00 . A A . 109 ASP CG 1 1
8 13118 1 1 109 ASP H H 95.568 8.629 -13.843 1.00 . A A . 109 ASP H 1 1
8 13119 1 1 109 ASP HA H 98.229 9.486 -14.425 1.00 . A A . 109 ASP HA 1 1
8 13120 1 1 109 ASP HB2 H 98.129 7.999 -11.879 1.00 . A A . 109 ASP HB2 1 1
8 13121 1 1 109 ASP HB3 H 99.241 9.246 -12.419 1.00 . A A . 109 ASP HB3 1 1
8 13122 1 1 109 ASP N N 96.257 9.321 -13.834 1.00 . A A . 109 ASP N 1 1
8 13123 1 1 109 ASP O O 98.591 7.102 -15.073 1.00 . A A . 109 ASP O 1 1
8 13124 1 1 109 ASP OD1 O 97.732 11.165 -11.674 1.00 . A A . 109 ASP OD1 1 1
8 13125 1 1 109 ASP OD2 O 96.616 9.577 -10.740 1.00 . A A . 109 ASP OD2 1 1
8 13126 1 1 110 CYS C C 96.628 4.718 -15.329 1.00 . A A . 110 CYS C 1 1
8 13127 1 1 110 CYS CA C 97.177 5.100 -13.951 1.00 . A A . 110 CYS CA 1 1
8 13128 1 1 110 CYS CB C 96.528 4.216 -12.877 1.00 . A A . 110 CYS CB 1 1
8 13129 1 1 110 CYS H H 96.402 6.798 -12.865 1.00 . A A . 110 CYS H 1 1
8 13130 1 1 110 CYS HA H 98.237 4.895 -13.948 1.00 . A A . 110 CYS HA 1 1
8 13131 1 1 110 CYS HB2 H 97.202 4.117 -12.039 1.00 . A A . 110 CYS HB2 1 1
8 13132 1 1 110 CYS HB3 H 95.607 4.670 -12.541 1.00 . A A . 110 CYS HB3 1 1
8 13133 1 1 110 CYS N N 96.987 6.509 -13.606 1.00 . A A . 110 CYS N 1 1
8 13134 1 1 110 CYS O O 97.417 4.508 -16.250 1.00 . A A . 110 CYS O 1 1
8 13135 1 1 110 CYS SG S 96.167 2.574 -13.549 1.00 . A A . 110 CYS SG 1 1
8 13136 1 1 111 SER C C 94.163 5.451 -17.573 1.00 . A A . 111 SER C 1 1
8 13137 1 1 111 SER CA C 94.783 4.278 -16.821 1.00 . A A . 111 SER CA 1 1
8 13138 1 1 111 SER CB C 93.738 3.170 -16.671 1.00 . A A . 111 SER CB 1 1
8 13139 1 1 111 SER H H 94.695 4.810 -14.756 1.00 . A A . 111 SER H 1 1
8 13140 1 1 111 SER HA H 95.591 3.887 -17.417 1.00 . A A . 111 SER HA 1 1
8 13141 1 1 111 SER HB2 H 93.388 3.136 -15.654 1.00 . A A . 111 SER HB2 1 1
8 13142 1 1 111 SER HB3 H 92.905 3.371 -17.332 1.00 . A A . 111 SER HB3 1 1
8 13143 1 1 111 SER HG H 94.445 1.889 -17.955 1.00 . A A . 111 SER HG 1 1
8 13144 1 1 111 SER N N 95.306 4.632 -15.501 1.00 . A A . 111 SER N 1 1
8 13145 1 1 111 SER O O 94.575 5.802 -18.678 1.00 . A A . 111 SER O 1 1
8 13146 1 1 111 SER OG O 94.330 1.921 -17.003 1.00 . A A . 111 SER OG 1 1
8 13147 1 1 112 ASP C C 91.879 8.219 -16.724 1.00 . A A . 112 ASP C 1 1
8 13148 1 1 112 ASP CA C 92.311 7.048 -17.620 1.00 . A A . 112 ASP CA 1 1
8 13149 1 1 112 ASP CB C 91.032 6.438 -18.205 1.00 . A A . 112 ASP CB 1 1
8 13150 1 1 112 ASP CG C 91.263 6.024 -19.654 1.00 . A A . 112 ASP CG 1 1
8 13151 1 1 112 ASP H H 92.797 5.558 -16.147 1.00 . A A . 112 ASP H 1 1
8 13152 1 1 112 ASP HA H 92.886 7.443 -18.440 1.00 . A A . 112 ASP HA 1 1
8 13153 1 1 112 ASP HB2 H 90.739 5.572 -17.622 1.00 . A A . 112 ASP HB2 1 1
8 13154 1 1 112 ASP HB3 H 90.242 7.174 -18.164 1.00 . A A . 112 ASP HB3 1 1
8 13155 1 1 112 ASP N N 93.097 5.975 -16.978 1.00 . A A . 112 ASP N 1 1
8 13156 1 1 112 ASP O O 91.545 9.287 -17.237 1.00 . A A . 112 ASP O 1 1
8 13157 1 1 112 ASP OD1 O 92.142 5.209 -19.884 1.00 . A A . 112 ASP OD1 1 1
8 13158 1 1 112 ASP OD2 O 90.558 6.529 -20.513 1.00 . A A . 112 ASP OD2 1 1
8 13159 1 1 113 GLY C C 90.435 8.479 -13.436 1.00 . A A . 113 GLY C 1 1
8 13160 1 1 113 GLY CA C 91.316 9.080 -14.532 1.00 . A A . 113 GLY CA 1 1
8 13161 1 1 113 GLY H H 92.039 7.161 -15.031 1.00 . A A . 113 GLY H 1 1
8 13162 1 1 113 GLY HA2 H 92.149 9.602 -14.078 1.00 . A A . 113 GLY HA2 1 1
8 13163 1 1 113 GLY HA3 H 90.728 9.783 -15.108 1.00 . A A . 113 GLY HA3 1 1
8 13164 1 1 113 GLY N N 91.804 8.024 -15.415 1.00 . A A . 113 GLY N 1 1
8 13165 1 1 113 GLY O O 90.114 9.151 -12.461 1.00 . A A . 113 GLY O 1 1
8 13166 1 1 114 SER C C 89.915 6.630 -11.241 1.00 . A A . 114 SER C 1 1
8 13167 1 1 114 SER CA C 89.248 6.499 -12.598 1.00 . A A . 114 SER CA 1 1
8 13168 1 1 114 SER CB C 89.113 5.022 -12.955 1.00 . A A . 114 SER CB 1 1
8 13169 1 1 114 SER H H 90.352 6.706 -14.376 1.00 . A A . 114 SER H 1 1
8 13170 1 1 114 SER HA H 88.262 6.949 -12.554 1.00 . A A . 114 SER HA 1 1
8 13171 1 1 114 SER HB2 H 90.021 4.505 -12.696 1.00 . A A . 114 SER HB2 1 1
8 13172 1 1 114 SER HB3 H 88.287 4.595 -12.401 1.00 . A A . 114 SER HB3 1 1
8 13173 1 1 114 SER HG H 89.090 3.987 -14.599 1.00 . A A . 114 SER HG 1 1
8 13174 1 1 114 SER N N 90.063 7.195 -13.594 1.00 . A A . 114 SER N 1 1
8 13175 1 1 114 SER O O 89.260 6.564 -10.203 1.00 . A A . 114 SER O 1 1
8 13176 1 1 114 SER OG O 88.883 4.890 -14.350 1.00 . A A . 114 SER OG 1 1
8 13177 1 1 115 ASP C C 91.391 8.212 -9.191 1.00 . A A . 115 ASP C 1 1
8 13178 1 1 115 ASP CA C 91.977 7.035 -10.002 1.00 . A A . 115 ASP CA 1 1
8 13179 1 1 115 ASP CB C 93.455 7.317 -10.299 1.00 . A A . 115 ASP CB 1 1
8 13180 1 1 115 ASP CG C 93.600 8.675 -10.974 1.00 . A A . 115 ASP CG 1 1
8 13181 1 1 115 ASP H H 91.704 6.884 -12.141 1.00 . A A . 115 ASP H 1 1
8 13182 1 1 115 ASP HA H 91.908 6.139 -9.409 1.00 . A A . 115 ASP HA 1 1
8 13183 1 1 115 ASP HB2 H 94.009 7.317 -9.371 1.00 . A A . 115 ASP HB2 1 1
8 13184 1 1 115 ASP HB3 H 93.845 6.549 -10.949 1.00 . A A . 115 ASP HB3 1 1
8 13185 1 1 115 ASP N N 91.232 6.845 -11.259 1.00 . A A . 115 ASP N 1 1
8 13186 1 1 115 ASP O O 91.717 8.387 -8.018 1.00 . A A . 115 ASP O 1 1
8 13187 1 1 115 ASP OD1 O 93.149 8.806 -12.099 1.00 . A A . 115 ASP OD1 1 1
8 13188 1 1 115 ASP OD2 O 94.158 9.568 -10.354 1.00 . A A . 115 ASP OD2 1 1
8 13189 1 1 116 GLU C C 88.375 10.011 -9.351 1.00 . A A . 116 GLU C 1 1
8 13190 1 1 116 GLU CA C 89.867 10.118 -9.182 1.00 . A A . 116 GLU CA 1 1
8 13191 1 1 116 GLU CB C 90.365 11.421 -9.800 1.00 . A A . 116 GLU CB 1 1
8 13192 1 1 116 GLU CD C 92.522 12.604 -10.192 1.00 . A A . 116 GLU CD 1 1
8 13193 1 1 116 GLU CG C 91.832 11.255 -10.192 1.00 . A A . 116 GLU CG 1 1
8 13194 1 1 116 GLU H H 90.275 8.785 -10.737 1.00 . A A . 116 GLU H 1 1
8 13195 1 1 116 GLU HA H 90.089 10.110 -8.132 1.00 . A A . 116 GLU HA 1 1
8 13196 1 1 116 GLU HB2 H 89.778 11.653 -10.678 1.00 . A A . 116 GLU HB2 1 1
8 13197 1 1 116 GLU HB3 H 90.274 12.221 -9.081 1.00 . A A . 116 GLU HB3 1 1
8 13198 1 1 116 GLU HG2 H 92.318 10.605 -9.481 1.00 . A A . 116 GLU HG2 1 1
8 13199 1 1 116 GLU HG3 H 91.896 10.823 -11.179 1.00 . A A . 116 GLU HG3 1 1
8 13200 1 1 116 GLU N N 90.511 8.996 -9.824 1.00 . A A . 116 GLU N 1 1
8 13201 1 1 116 GLU O O 87.649 10.980 -9.137 1.00 . A A . 116 GLU O 1 1
8 13202 1 1 116 GLU OE1 O 91.833 13.597 -10.344 1.00 . A A . 116 GLU OE1 1 1
8 13203 1 1 116 GLU OE2 O 93.730 12.620 -10.039 1.00 . A A . 116 GLU OE2 1 1
8 13204 1 1 117 LEU C C 85.824 8.942 -8.653 1.00 . A A . 117 LEU C 1 1
8 13205 1 1 117 LEU CA C 86.511 8.677 -9.953 1.00 . A A . 117 LEU CA 1 1
8 13206 1 1 117 LEU CB C 86.146 7.272 -10.449 1.00 . A A . 117 LEU CB 1 1
8 13207 1 1 117 LEU CD1 C 85.696 7.481 -12.888 1.00 . A A . 117 LEU CD1 1 1
8 13208 1 1 117 LEU CD2 C 84.114 6.209 -11.426 1.00 . A A . 117 LEU CD2 1 1
8 13209 1 1 117 LEU CG C 85.055 7.413 -11.499 1.00 . A A . 117 LEU CG 1 1
8 13210 1 1 117 LEU H H 88.493 8.118 -9.936 1.00 . A A . 117 LEU H 1 1
8 13211 1 1 117 LEU HA H 86.178 9.399 -10.681 1.00 . A A . 117 LEU HA 1 1
8 13212 1 1 117 LEU HB2 H 87.006 6.788 -10.890 1.00 . A A . 117 LEU HB2 1 1
8 13213 1 1 117 LEU HB3 H 85.776 6.681 -9.626 1.00 . A A . 117 LEU HB3 1 1
8 13214 1 1 117 LEU HD11 H 86.515 8.187 -12.874 1.00 . A A . 117 LEU HD11 1 1
8 13215 1 1 117 LEU HD12 H 84.959 7.798 -13.611 1.00 . A A . 117 LEU HD12 1 1
8 13216 1 1 117 LEU HD13 H 86.070 6.505 -13.160 1.00 . A A . 117 LEU HD13 1 1
8 13217 1 1 117 LEU HD21 H 83.396 6.263 -12.232 1.00 . A A . 117 LEU HD21 1 1
8 13218 1 1 117 LEU HD22 H 83.592 6.214 -10.480 1.00 . A A . 117 LEU HD22 1 1
8 13219 1 1 117 LEU HD23 H 84.686 5.298 -11.516 1.00 . A A . 117 LEU HD23 1 1
8 13220 1 1 117 LEU HG H 84.501 8.324 -11.308 1.00 . A A . 117 LEU HG 1 1
8 13221 1 1 117 LEU N N 87.908 8.839 -9.759 1.00 . A A . 117 LEU N 1 1
8 13222 1 1 117 LEU O O 85.892 8.177 -7.690 1.00 . A A . 117 LEU O 1 1
8 13223 1 1 118 ASP C C 85.296 10.701 -6.318 1.00 . A A . 118 ASP C 1 1
8 13224 1 1 118 ASP CA C 84.403 10.523 -7.537 1.00 . A A . 118 ASP CA 1 1
8 13225 1 1 118 ASP CB C 83.290 9.532 -7.208 1.00 . A A . 118 ASP CB 1 1
8 13226 1 1 118 ASP CG C 82.013 10.280 -6.836 1.00 . A A . 118 ASP CG 1 1
8 13227 1 1 118 ASP H H 85.215 10.564 -9.501 1.00 . A A . 118 ASP H 1 1
8 13228 1 1 118 ASP HA H 83.968 11.473 -7.788 1.00 . A A . 118 ASP HA 1 1
8 13229 1 1 118 ASP HB2 H 83.104 8.908 -8.069 1.00 . A A . 118 ASP HB2 1 1
8 13230 1 1 118 ASP HB3 H 83.599 8.915 -6.378 1.00 . A A . 118 ASP HB3 1 1
8 13231 1 1 118 ASP N N 85.164 10.044 -8.678 1.00 . A A . 118 ASP N 1 1
8 13232 1 1 118 ASP O O 84.857 10.533 -5.181 1.00 . A A . 118 ASP O 1 1
8 13233 1 1 118 ASP OD1 O 82.122 11.346 -6.254 1.00 . A A . 118 ASP OD1 1 1
8 13234 1 1 118 ASP OD2 O 80.945 9.775 -7.139 1.00 . A A . 118 ASP OD2 1 1
8 13235 1 1 119 CYS C C 87.412 12.694 -4.965 1.00 . A A . 119 CYS C 1 1
8 13236 1 1 119 CYS CA C 87.499 11.261 -5.479 1.00 . A A . 119 CYS CA 1 1
8 13237 1 1 119 CYS CB C 88.916 10.973 -5.965 1.00 . A A . 119 CYS CB 1 1
8 13238 1 1 119 CYS H H 86.831 11.170 -7.495 1.00 . A A . 119 CYS H 1 1
8 13239 1 1 119 CYS HA H 87.263 10.584 -4.671 1.00 . A A . 119 CYS HA 1 1
8 13240 1 1 119 CYS HB2 H 88.947 9.988 -6.403 1.00 . A A . 119 CYS HB2 1 1
8 13241 1 1 119 CYS HB3 H 89.197 11.707 -6.702 1.00 . A A . 119 CYS HB3 1 1
8 13242 1 1 119 CYS N N 86.546 11.051 -6.566 1.00 . A A . 119 CYS N 1 1
8 13243 1 1 119 CYS O O 88.424 13.372 -4.792 1.00 . A A . 119 CYS O 1 1
8 13244 1 1 119 CYS SG S 90.067 11.046 -4.567 1.00 . A A . 119 CYS SG 1 1
8 13245 1 1 120 ALA C C 86.394 14.603 -2.762 1.00 . A A . 120 ALA C 1 1
8 13246 1 1 120 ALA CA C 85.967 14.499 -4.227 1.00 . A A . 120 ALA CA 1 1
8 13247 1 1 120 ALA CB C 84.485 14.865 -4.369 1.00 . A A . 120 ALA CB 1 1
8 13248 1 1 120 ALA H H 85.425 12.562 -4.883 1.00 . A A . 120 ALA H 1 1
8 13249 1 1 120 ALA HA H 86.555 15.189 -4.815 1.00 . A A . 120 ALA HA 1 1
8 13250 1 1 120 ALA HB1 H 84.168 15.454 -3.522 1.00 . A A . 120 ALA HB1 1 1
8 13251 1 1 120 ALA HB2 H 83.895 13.961 -4.417 1.00 . A A . 120 ALA HB2 1 1
8 13252 1 1 120 ALA HB3 H 84.341 15.435 -5.277 1.00 . A A . 120 ALA HB3 1 1
8 13253 1 1 120 ALA N N 86.190 13.148 -4.724 1.00 . A A . 120 ALA N 1 1
8 13254 1 1 120 ALA O O 86.566 13.589 -2.085 1.00 . A A . 120 ALA O 1 1
8 13255 1 1 121 PRO C C 85.819 15.857 0.123 1.00 . A A . 121 PRO C 1 1
8 13256 1 1 121 PRO CA C 86.976 16.039 -0.856 1.00 . A A . 121 PRO CA 1 1
8 13257 1 1 121 PRO CB C 87.461 17.487 -0.868 1.00 . A A . 121 PRO CB 1 1
8 13258 1 1 121 PRO CD C 86.380 17.064 -3.003 1.00 . A A . 121 PRO CD 1 1
8 13259 1 1 121 PRO CG C 86.711 18.149 -1.977 1.00 . A A . 121 PRO CG 1 1
8 13260 1 1 121 PRO HA H 87.793 15.388 -0.593 1.00 . A A . 121 PRO HA 1 1
8 13261 1 1 121 PRO HB2 H 87.237 17.964 0.077 1.00 . A A . 121 PRO HB2 1 1
8 13262 1 1 121 PRO HB3 H 88.522 17.526 -1.065 1.00 . A A . 121 PRO HB3 1 1
8 13263 1 1 121 PRO HD2 H 85.358 17.165 -3.341 1.00 . A A . 121 PRO HD2 1 1
8 13264 1 1 121 PRO HD3 H 87.061 17.110 -3.839 1.00 . A A . 121 PRO HD3 1 1
8 13265 1 1 121 PRO HG2 H 85.801 18.590 -1.592 1.00 . A A . 121 PRO HG2 1 1
8 13266 1 1 121 PRO HG3 H 87.324 18.908 -2.438 1.00 . A A . 121 PRO HG3 1 1
8 13267 1 1 121 PRO N N 86.562 15.801 -2.269 1.00 . A A . 121 PRO N 1 1
8 13268 1 1 121 PRO O O 84.696 15.713 -0.334 1.00 . A A . 121 PRO O 1 1
8 13269 1 1 121 PRO OXT O 86.073 15.868 1.317 1.00 . A A . 121 PRO OXT 1 1
8 13270 2 2 1 CA CA CA 72.147 -16.034 -3.801 1.00 . B A . 201 CA CA 1 1
8 13271 3 2 1 CA CA CA 93.436 -13.709 -0.737 1.00 . C A . 202 CA CA 1 1
8 13272 4 2 1 CA CA CA 95.771 11.292 -9.490 1.00 . D A . 203 CA CA 1 1
9 13273 1 1 1 LYS C C 57.805 -3.071 -0.644 1.00 . A A . 1 LYS C 1 1
9 13274 1 1 1 LYS CA C 56.373 -3.592 -0.603 1.00 . A A . 1 LYS CA 1 1
9 13275 1 1 1 LYS CB C 56.146 -4.403 0.674 1.00 . A A . 1 LYS CB 1 1
9 13276 1 1 1 LYS CD C 57.084 -6.267 2.047 1.00 . A A . 1 LYS CD 1 1
9 13277 1 1 1 LYS CE C 58.383 -6.833 2.625 1.00 . A A . 1 LYS CE 1 1
9 13278 1 1 1 LYS CG C 57.413 -5.190 1.013 1.00 . A A . 1 LYS CG 1 1
9 13279 1 1 1 LYS H1 H 55.817 -5.401 -1.470 1.00 . A A . 1 LYS H1 1 1
9 13280 1 1 1 LYS H2 H 57.009 -4.555 -2.335 1.00 . A A . 1 LYS H2 1 1
9 13281 1 1 1 LYS H3 H 55.392 -4.037 -2.385 1.00 . A A . 1 LYS H3 1 1
9 13282 1 1 1 LYS HA H 55.687 -2.757 -0.625 1.00 . A A . 1 LYS HA 1 1
9 13283 1 1 1 LYS HB2 H 55.909 -3.732 1.488 1.00 . A A . 1 LYS HB2 1 1
9 13284 1 1 1 LYS HB3 H 55.327 -5.090 0.525 1.00 . A A . 1 LYS HB3 1 1
9 13285 1 1 1 LYS HD2 H 56.495 -5.835 2.843 1.00 . A A . 1 LYS HD2 1 1
9 13286 1 1 1 LYS HD3 H 56.527 -7.061 1.577 1.00 . A A . 1 LYS HD3 1 1
9 13287 1 1 1 LYS HE2 H 59.201 -6.168 2.390 1.00 . A A . 1 LYS HE2 1 1
9 13288 1 1 1 LYS HE3 H 58.291 -6.927 3.697 1.00 . A A . 1 LYS HE3 1 1
9 13289 1 1 1 LYS HG2 H 57.798 -5.654 0.117 1.00 . A A . 1 LYS HG2 1 1
9 13290 1 1 1 LYS HG3 H 58.156 -4.518 1.418 1.00 . A A . 1 LYS HG3 1 1
9 13291 1 1 1 LYS HZ1 H 57.892 -8.832 2.306 1.00 . A A . 1 LYS HZ1 1 1
9 13292 1 1 1 LYS HZ2 H 59.564 -8.532 2.376 1.00 . A A . 1 LYS HZ2 1 1
9 13293 1 1 1 LYS HZ3 H 58.676 -8.096 0.995 1.00 . A A . 1 LYS HZ3 1 1
9 13294 1 1 1 LYS N N 56.129 -4.462 -1.788 1.00 . A A . 1 LYS N 1 1
9 13295 1 1 1 LYS NZ N 58.648 -8.174 2.031 1.00 . A A . 1 LYS NZ 1 1
9 13296 1 1 1 LYS O O 58.567 -3.393 -1.556 1.00 . A A . 1 LYS O 1 1
9 13297 1 1 2 THR C C 60.101 -1.901 1.810 1.00 . A A . 2 THR C 1 1
9 13298 1 1 2 THR CA C 59.511 -1.709 0.418 1.00 . A A . 2 THR CA 1 1
9 13299 1 1 2 THR CB C 59.474 -0.216 0.082 1.00 . A A . 2 THR CB 1 1
9 13300 1 1 2 THR CG2 C 60.549 0.102 -0.958 1.00 . A A . 2 THR CG2 1 1
9 13301 1 1 2 THR H H 57.518 -2.046 1.051 1.00 . A A . 2 THR H 1 1
9 13302 1 1 2 THR HA H 60.137 -2.213 -0.302 1.00 . A A . 2 THR HA 1 1
9 13303 1 1 2 THR HB H 59.663 0.358 0.976 1.00 . A A . 2 THR HB 1 1
9 13304 1 1 2 THR HG1 H 57.762 0.698 0.197 1.00 . A A . 2 THR HG1 1 1
9 13305 1 1 2 THR HG21 H 61.523 0.066 -0.492 1.00 . A A . 2 THR HG21 1 1
9 13306 1 1 2 THR HG22 H 60.379 1.090 -1.360 1.00 . A A . 2 THR HG22 1 1
9 13307 1 1 2 THR HG23 H 60.506 -0.625 -1.756 1.00 . A A . 2 THR HG23 1 1
9 13308 1 1 2 THR N N 58.166 -2.267 0.351 1.00 . A A . 2 THR N 1 1
9 13309 1 1 2 THR O O 59.382 -1.873 2.810 1.00 . A A . 2 THR O 1 1
9 13310 1 1 2 THR OG1 O 58.196 0.119 -0.435 1.00 . A A . 2 THR OG1 1 1
9 13311 1 1 3 CYS C C 61.744 -1.154 4.108 1.00 . A A . 3 CYS C 1 1
9 13312 1 1 3 CYS CA C 62.092 -2.282 3.144 1.00 . A A . 3 CYS CA 1 1
9 13313 1 1 3 CYS CB C 63.604 -2.302 2.934 1.00 . A A . 3 CYS CB 1 1
9 13314 1 1 3 CYS H H 61.935 -2.101 1.040 1.00 . A A . 3 CYS H 1 1
9 13315 1 1 3 CYS HA H 61.783 -3.224 3.574 1.00 . A A . 3 CYS HA 1 1
9 13316 1 1 3 CYS HB2 H 64.082 -2.766 3.786 1.00 . A A . 3 CYS HB2 1 1
9 13317 1 1 3 CYS HB3 H 63.840 -2.861 2.042 1.00 . A A . 3 CYS HB3 1 1
9 13318 1 1 3 CYS N N 61.413 -2.091 1.868 1.00 . A A . 3 CYS N 1 1
9 13319 1 1 3 CYS O O 61.408 -0.046 3.691 1.00 . A A . 3 CYS O 1 1
9 13320 1 1 3 CYS SG S 64.189 -0.597 2.757 1.00 . A A . 3 CYS SG 1 1
9 13321 1 1 4 ALA C C 62.714 0.521 6.567 1.00 . A A . 4 ALA C 1 1
9 13322 1 1 4 ALA CA C 61.545 -0.446 6.420 1.00 . A A . 4 ALA CA 1 1
9 13323 1 1 4 ALA CB C 61.270 -1.138 7.761 1.00 . A A . 4 ALA CB 1 1
9 13324 1 1 4 ALA H H 62.116 -2.336 5.671 1.00 . A A . 4 ALA H 1 1
9 13325 1 1 4 ALA HA H 60.671 0.106 6.132 1.00 . A A . 4 ALA HA 1 1
9 13326 1 1 4 ALA HB1 H 60.431 -0.660 8.244 1.00 . A A . 4 ALA HB1 1 1
9 13327 1 1 4 ALA HB2 H 62.141 -1.065 8.398 1.00 . A A . 4 ALA HB2 1 1
9 13328 1 1 4 ALA HB3 H 61.040 -2.179 7.587 1.00 . A A . 4 ALA HB3 1 1
9 13329 1 1 4 ALA N N 61.838 -1.441 5.400 1.00 . A A . 4 ALA N 1 1
9 13330 1 1 4 ALA O O 63.857 0.149 6.343 1.00 . A A . 4 ALA O 1 1
9 13331 1 1 5 GLU C C 64.738 2.311 7.698 1.00 . A A . 5 GLU C 1 1
9 13332 1 1 5 GLU CA C 63.426 2.813 7.035 1.00 . A A . 5 GLU CA 1 1
9 13333 1 1 5 GLU CB C 62.863 3.971 7.859 1.00 . A A . 5 GLU CB 1 1
9 13334 1 1 5 GLU CD C 60.683 4.251 6.663 1.00 . A A . 5 GLU CD 1 1
9 13335 1 1 5 GLU CG C 62.045 4.880 6.939 1.00 . A A . 5 GLU CG 1 1
9 13336 1 1 5 GLU H H 61.436 1.996 6.983 1.00 . A A . 5 GLU H 1 1
9 13337 1 1 5 GLU HA H 63.665 3.187 6.052 1.00 . A A . 5 GLU HA 1 1
9 13338 1 1 5 GLU HB2 H 62.188 3.557 8.655 1.00 . A A . 5 GLU HB2 1 1
9 13339 1 1 5 GLU HB3 H 63.720 4.561 8.287 1.00 . A A . 5 GLU HB3 1 1
9 13340 1 1 5 GLU HG2 H 61.907 5.840 7.413 1.00 . A A . 5 GLU HG2 1 1
9 13341 1 1 5 GLU HG3 H 62.572 5.013 6.006 1.00 . A A . 5 GLU HG3 1 1
9 13342 1 1 5 GLU N N 62.399 1.768 6.896 1.00 . A A . 5 GLU N 1 1
9 13343 1 1 5 GLU O O 65.821 2.728 7.286 1.00 . A A . 5 GLU O 1 1
9 13344 1 1 5 GLU OE1 O 59.919 4.102 7.604 1.00 . A A . 5 GLU OE1 1 1
9 13345 1 1 5 GLU OE2 O 60.424 3.927 5.516 1.00 . A A . 5 GLU OE2 1 1
9 13346 1 1 6 SER C C 66.445 -0.299 8.733 1.00 . A A . 6 SER C 1 1
9 13347 1 1 6 SER CA C 65.869 0.957 9.400 1.00 . A A . 6 SER CA 1 1
9 13348 1 1 6 SER CB C 65.540 0.632 10.856 1.00 . A A . 6 SER CB 1 1
9 13349 1 1 6 SER H H 63.791 1.145 9.043 1.00 . A A . 6 SER H 1 1
9 13350 1 1 6 SER HA H 66.615 1.735 9.383 1.00 . A A . 6 SER HA 1 1
9 13351 1 1 6 SER HB2 H 65.144 -0.371 10.923 1.00 . A A . 6 SER HB2 1 1
9 13352 1 1 6 SER HB3 H 66.440 0.702 11.452 1.00 . A A . 6 SER HB3 1 1
9 13353 1 1 6 SER HG H 64.587 1.533 12.293 1.00 . A A . 6 SER HG 1 1
9 13354 1 1 6 SER N N 64.659 1.445 8.722 1.00 . A A . 6 SER N 1 1
9 13355 1 1 6 SER O O 67.159 -1.072 9.373 1.00 . A A . 6 SER O 1 1
9 13356 1 1 6 SER OG O 64.565 1.550 11.334 1.00 . A A . 6 SER OG 1 1
9 13357 1 1 7 ASP C C 67.930 -1.368 6.025 1.00 . A A . 7 ASP C 1 1
9 13358 1 1 7 ASP CA C 66.600 -1.674 6.736 1.00 . A A . 7 ASP CA 1 1
9 13359 1 1 7 ASP CB C 65.533 -2.057 5.715 1.00 . A A . 7 ASP CB 1 1
9 13360 1 1 7 ASP CG C 64.288 -2.557 6.445 1.00 . A A . 7 ASP CG 1 1
9 13361 1 1 7 ASP H H 65.540 0.126 7.008 1.00 . A A . 7 ASP H 1 1
9 13362 1 1 7 ASP HA H 66.727 -2.493 7.431 1.00 . A A . 7 ASP HA 1 1
9 13363 1 1 7 ASP HB2 H 65.274 -1.191 5.122 1.00 . A A . 7 ASP HB2 1 1
9 13364 1 1 7 ASP HB3 H 65.900 -2.833 5.062 1.00 . A A . 7 ASP HB3 1 1
9 13365 1 1 7 ASP N N 66.124 -0.506 7.465 1.00 . A A . 7 ASP N 1 1
9 13366 1 1 7 ASP O O 68.135 -0.248 5.554 1.00 . A A . 7 ASP O 1 1
9 13367 1 1 7 ASP OD1 O 64.014 -2.062 7.525 1.00 . A A . 7 ASP OD1 1 1
9 13368 1 1 7 ASP OD2 O 63.632 -3.441 5.919 1.00 . A A . 7 ASP OD2 1 1
9 13369 1 1 8 PHE C C 69.993 -1.823 3.818 1.00 . A A . 8 PHE C 1 1
9 13370 1 1 8 PHE CA C 70.161 -2.114 5.304 1.00 . A A . 8 PHE CA 1 1
9 13371 1 1 8 PHE CB C 71.094 -3.334 5.451 1.00 . A A . 8 PHE CB 1 1
9 13372 1 1 8 PHE CD1 C 72.364 -4.556 7.256 1.00 . A A . 8 PHE CD1 1 1
9 13373 1 1 8 PHE CD2 C 71.016 -2.652 7.917 1.00 . A A . 8 PHE CD2 1 1
9 13374 1 1 8 PHE CE1 C 72.762 -4.728 8.585 1.00 . A A . 8 PHE CE1 1 1
9 13375 1 1 8 PHE CE2 C 71.412 -2.832 9.246 1.00 . A A . 8 PHE CE2 1 1
9 13376 1 1 8 PHE CG C 71.492 -3.520 6.911 1.00 . A A . 8 PHE CG 1 1
9 13377 1 1 8 PHE CZ C 72.286 -3.867 9.579 1.00 . A A . 8 PHE CZ 1 1
9 13378 1 1 8 PHE H H 68.644 -3.231 6.380 1.00 . A A . 8 PHE H 1 1
9 13379 1 1 8 PHE HA H 70.644 -1.253 5.765 1.00 . A A . 8 PHE HA 1 1
9 13380 1 1 8 PHE HB2 H 70.606 -4.240 5.067 1.00 . A A . 8 PHE HB2 1 1
9 13381 1 1 8 PHE HB3 H 71.990 -3.157 4.872 1.00 . A A . 8 PHE HB3 1 1
9 13382 1 1 8 PHE HD1 H 72.733 -5.226 6.491 1.00 . A A . 8 PHE HD1 1 1
9 13383 1 1 8 PHE HD2 H 70.340 -1.848 7.668 1.00 . A A . 8 PHE HD2 1 1
9 13384 1 1 8 PHE HE1 H 73.436 -5.527 8.846 1.00 . A A . 8 PHE HE1 1 1
9 13385 1 1 8 PHE HE2 H 71.045 -2.167 10.013 1.00 . A A . 8 PHE HE2 1 1
9 13386 1 1 8 PHE HZ H 72.596 -4.004 10.605 1.00 . A A . 8 PHE HZ 1 1
9 13387 1 1 8 PHE N N 68.842 -2.350 5.959 1.00 . A A . 8 PHE N 1 1
9 13388 1 1 8 PHE O O 69.743 -2.730 3.036 1.00 . A A . 8 PHE O 1 1
9 13389 1 1 9 VAL C C 71.398 -0.431 1.285 1.00 . A A . 9 VAL C 1 1
9 13390 1 1 9 VAL CA C 70.075 -0.200 2.007 1.00 . A A . 9 VAL CA 1 1
9 13391 1 1 9 VAL CB C 69.638 1.270 1.835 1.00 . A A . 9 VAL CB 1 1
9 13392 1 1 9 VAL CG1 C 70.426 2.205 2.773 1.00 . A A . 9 VAL CG1 1 1
9 13393 1 1 9 VAL CG2 C 69.874 1.688 0.377 1.00 . A A . 9 VAL CG2 1 1
9 13394 1 1 9 VAL H H 70.444 0.122 4.069 1.00 . A A . 9 VAL H 1 1
9 13395 1 1 9 VAL HA H 69.328 -0.826 1.548 1.00 . A A . 9 VAL HA 1 1
9 13396 1 1 9 VAL HB H 68.585 1.352 2.060 1.00 . A A . 9 VAL HB 1 1
9 13397 1 1 9 VAL HG11 H 71.448 1.867 2.856 1.00 . A A . 9 VAL HG11 1 1
9 13398 1 1 9 VAL HG12 H 69.967 2.208 3.750 1.00 . A A . 9 VAL HG12 1 1
9 13399 1 1 9 VAL HG13 H 70.415 3.212 2.378 1.00 . A A . 9 VAL HG13 1 1
9 13400 1 1 9 VAL HG21 H 69.483 0.928 -0.284 1.00 . A A . 9 VAL HG21 1 1
9 13401 1 1 9 VAL HG22 H 70.932 1.808 0.202 1.00 . A A . 9 VAL HG22 1 1
9 13402 1 1 9 VAL HG23 H 69.370 2.624 0.186 1.00 . A A . 9 VAL HG23 1 1
9 13403 1 1 9 VAL N N 70.186 -0.563 3.420 1.00 . A A . 9 VAL N 1 1
9 13404 1 1 9 VAL O O 72.331 0.361 1.404 1.00 . A A . 9 VAL O 1 1
9 13405 1 1 10 CYS C C 72.947 -0.590 -1.144 1.00 . A A . 10 CYS C 1 1
9 13406 1 1 10 CYS CA C 72.684 -1.795 -0.236 1.00 . A A . 10 CYS CA 1 1
9 13407 1 1 10 CYS CB C 72.576 -3.133 -1.020 1.00 . A A . 10 CYS CB 1 1
9 13408 1 1 10 CYS H H 70.689 -2.093 0.434 1.00 . A A . 10 CYS H 1 1
9 13409 1 1 10 CYS HA H 73.503 -1.873 0.467 1.00 . A A . 10 CYS HA 1 1
9 13410 1 1 10 CYS HB2 H 72.089 -2.981 -1.969 1.00 . A A . 10 CYS HB2 1 1
9 13411 1 1 10 CYS HB3 H 73.566 -3.539 -1.189 1.00 . A A . 10 CYS HB3 1 1
9 13412 1 1 10 CYS N N 71.466 -1.511 0.513 1.00 . A A . 10 CYS N 1 1
9 13413 1 1 10 CYS O O 72.013 0.030 -1.652 1.00 . A A . 10 CYS O 1 1
9 13414 1 1 10 CYS SG S 71.622 -4.325 -0.044 1.00 . A A . 10 CYS SG 1 1
9 13415 1 1 11 ASN C C 74.210 0.852 -3.526 1.00 . A A . 11 ASN C 1 1
9 13416 1 1 11 ASN CA C 74.606 0.957 -2.064 1.00 . A A . 11 ASN CA 1 1
9 13417 1 1 11 ASN CB C 76.113 1.212 -1.971 1.00 . A A . 11 ASN CB 1 1
9 13418 1 1 11 ASN CG C 76.850 -0.080 -2.238 1.00 . A A . 11 ASN CG 1 1
9 13419 1 1 11 ASN H H 74.890 -0.740 -0.826 1.00 . A A . 11 ASN H 1 1
9 13420 1 1 11 ASN HA H 74.104 1.809 -1.648 1.00 . A A . 11 ASN HA 1 1
9 13421 1 1 11 ASN HB2 H 76.395 1.943 -2.716 1.00 . A A . 11 ASN HB2 1 1
9 13422 1 1 11 ASN HB3 H 76.370 1.586 -0.988 1.00 . A A . 11 ASN HB3 1 1
9 13423 1 1 11 ASN HD21 H 76.286 -0.142 -4.137 1.00 . A A . 11 ASN HD21 1 1
9 13424 1 1 11 ASN HD22 H 77.242 -1.429 -3.613 1.00 . A A . 11 ASN HD22 1 1
9 13425 1 1 11 ASN N N 74.213 -0.227 -1.282 1.00 . A A . 11 ASN N 1 1
9 13426 1 1 11 ASN ND2 N 76.793 -0.594 -3.427 1.00 . A A . 11 ASN ND2 1 1
9 13427 1 1 11 ASN O O 74.376 1.810 -4.281 1.00 . A A . 11 ASN O 1 1
9 13428 1 1 11 ASN OD1 O 77.489 -0.637 -1.345 1.00 . A A . 11 ASN OD1 1 1
9 13429 1 1 12 ASN C C 71.793 0.063 -5.435 1.00 . A A . 12 ASN C 1 1
9 13430 1 1 12 ASN CA C 73.242 -0.441 -5.311 1.00 . A A . 12 ASN CA 1 1
9 13431 1 1 12 ASN CB C 73.383 -1.932 -5.709 1.00 . A A . 12 ASN CB 1 1
9 13432 1 1 12 ASN CG C 72.950 -2.176 -7.168 1.00 . A A . 12 ASN CG 1 1
9 13433 1 1 12 ASN H H 73.516 -1.027 -3.329 1.00 . A A . 12 ASN H 1 1
9 13434 1 1 12 ASN HA H 73.880 0.157 -5.947 1.00 . A A . 12 ASN HA 1 1
9 13435 1 1 12 ASN HB2 H 74.425 -2.245 -5.583 1.00 . A A . 12 ASN HB2 1 1
9 13436 1 1 12 ASN HB3 H 72.772 -2.549 -5.052 1.00 . A A . 12 ASN HB3 1 1
9 13437 1 1 12 ASN HD21 H 72.833 -0.212 -7.754 1.00 . A A . 12 ASN HD21 1 1
9 13438 1 1 12 ASN HD22 H 72.406 -1.421 -8.933 1.00 . A A . 12 ASN HD22 1 1
9 13439 1 1 12 ASN N N 73.667 -0.283 -3.937 1.00 . A A . 12 ASN N 1 1
9 13440 1 1 12 ASN ND2 N 72.725 -1.186 -8.022 1.00 . A A . 12 ASN ND2 1 1
9 13441 1 1 12 ASN O O 71.094 -0.212 -6.406 1.00 . A A . 12 ASN O 1 1
9 13442 1 1 12 ASN OD1 O 72.812 -3.335 -7.559 1.00 . A A . 12 ASN OD1 1 1
9 13443 1 1 13 GLY C C 68.992 0.247 -3.924 1.00 . A A . 13 GLY C 1 1
9 13444 1 1 13 GLY CA C 69.959 1.313 -4.440 1.00 . A A . 13 GLY CA 1 1
9 13445 1 1 13 GLY H H 71.884 0.991 -3.638 1.00 . A A . 13 GLY H 1 1
9 13446 1 1 13 GLY HA2 H 69.897 2.195 -3.808 1.00 . A A . 13 GLY HA2 1 1
9 13447 1 1 13 GLY HA3 H 69.687 1.585 -5.455 1.00 . A A . 13 GLY HA3 1 1
9 13448 1 1 13 GLY N N 71.323 0.802 -4.420 1.00 . A A . 13 GLY N 1 1
9 13449 1 1 13 GLY O O 67.831 0.542 -3.641 1.00 . A A . 13 GLY O 1 1
9 13450 1 1 14 GLN C C 68.429 -2.038 -1.837 1.00 . A A . 14 GLN C 1 1
9 13451 1 1 14 GLN CA C 68.620 -2.085 -3.358 1.00 . A A . 14 GLN CA 1 1
9 13452 1 1 14 GLN CB C 69.142 -3.463 -3.871 1.00 . A A . 14 GLN CB 1 1
9 13453 1 1 14 GLN CD C 69.261 -5.716 -2.671 1.00 . A A . 14 GLN CD 1 1
9 13454 1 1 14 GLN CG C 69.865 -4.303 -2.782 1.00 . A A . 14 GLN CG 1 1
9 13455 1 1 14 GLN H H 70.383 -1.193 -4.072 1.00 . A A . 14 GLN H 1 1
9 13456 1 1 14 GLN HA H 67.675 -1.918 -3.800 1.00 . A A . 14 GLN HA 1 1
9 13457 1 1 14 GLN HB2 H 68.298 -4.019 -4.239 1.00 . A A . 14 GLN HB2 1 1
9 13458 1 1 14 GLN HB3 H 69.825 -3.297 -4.699 1.00 . A A . 14 GLN HB3 1 1
9 13459 1 1 14 GLN HE21 H 68.655 -5.870 -4.580 1.00 . A A . 14 GLN HE21 1 1
9 13460 1 1 14 GLN HE22 H 68.349 -7.226 -3.600 1.00 . A A . 14 GLN HE22 1 1
9 13461 1 1 14 GLN HG2 H 70.916 -4.392 -3.033 1.00 . A A . 14 GLN HG2 1 1
9 13462 1 1 14 GLN HG3 H 69.787 -3.826 -1.825 1.00 . A A . 14 GLN HG3 1 1
9 13463 1 1 14 GLN N N 69.470 -1.001 -3.819 1.00 . A A . 14 GLN N 1 1
9 13464 1 1 14 GLN NE2 N 68.706 -6.314 -3.705 1.00 . A A . 14 GLN NE2 1 1
9 13465 1 1 14 GLN O O 69.318 -1.602 -1.106 1.00 . A A . 14 GLN O 1 1
9 13466 1 1 14 GLN OE1 O 69.296 -6.302 -1.590 1.00 . A A . 14 GLN OE1 1 1
9 13467 1 1 15 CYS C C 66.656 -3.867 0.623 1.00 . A A . 15 CYS C 1 1
9 13468 1 1 15 CYS CA C 66.963 -2.471 0.070 1.00 . A A . 15 CYS CA 1 1
9 13469 1 1 15 CYS CB C 65.789 -1.539 0.366 1.00 . A A . 15 CYS CB 1 1
9 13470 1 1 15 CYS H H 66.589 -2.812 -2.008 1.00 . A A . 15 CYS H 1 1
9 13471 1 1 15 CYS HA H 67.827 -2.088 0.586 1.00 . A A . 15 CYS HA 1 1
9 13472 1 1 15 CYS HB2 H 65.731 -0.770 -0.391 1.00 . A A . 15 CYS HB2 1 1
9 13473 1 1 15 CYS HB3 H 64.868 -2.104 0.377 1.00 . A A . 15 CYS HB3 1 1
9 13474 1 1 15 CYS N N 67.257 -2.482 -1.371 1.00 . A A . 15 CYS N 1 1
9 13475 1 1 15 CYS O O 65.996 -4.679 -0.027 1.00 . A A . 15 CYS O 1 1
9 13476 1 1 15 CYS SG S 66.044 -0.774 1.985 1.00 . A A . 15 CYS SG 1 1
9 13477 1 1 16 VAL C C 66.842 -5.260 4.019 1.00 . A A . 16 VAL C 1 1
9 13478 1 1 16 VAL CA C 66.926 -5.405 2.507 1.00 . A A . 16 VAL CA 1 1
9 13479 1 1 16 VAL CB C 68.063 -6.388 2.238 1.00 . A A . 16 VAL CB 1 1
9 13480 1 1 16 VAL CG1 C 67.516 -7.603 1.490 1.00 . A A . 16 VAL CG1 1 1
9 13481 1 1 16 VAL CG2 C 69.157 -5.715 1.414 1.00 . A A . 16 VAL CG2 1 1
9 13482 1 1 16 VAL H H 67.653 -3.434 2.285 1.00 . A A . 16 VAL H 1 1
9 13483 1 1 16 VAL HA H 66.033 -5.830 2.134 1.00 . A A . 16 VAL HA 1 1
9 13484 1 1 16 VAL HB H 68.468 -6.719 3.195 1.00 . A A . 16 VAL HB 1 1
9 13485 1 1 16 VAL HG11 H 66.928 -8.204 2.170 1.00 . A A . 16 VAL HG11 1 1
9 13486 1 1 16 VAL HG12 H 68.338 -8.190 1.108 1.00 . A A . 16 VAL HG12 1 1
9 13487 1 1 16 VAL HG13 H 66.895 -7.274 0.670 1.00 . A A . 16 VAL HG13 1 1
9 13488 1 1 16 VAL HG21 H 68.744 -5.372 0.477 1.00 . A A . 16 VAL HG21 1 1
9 13489 1 1 16 VAL HG22 H 69.949 -6.424 1.221 1.00 . A A . 16 VAL HG22 1 1
9 13490 1 1 16 VAL HG23 H 69.554 -4.873 1.962 1.00 . A A . 16 VAL HG23 1 1
9 13491 1 1 16 VAL N N 67.142 -4.124 1.841 1.00 . A A . 16 VAL N 1 1
9 13492 1 1 16 VAL O O 67.816 -4.825 4.650 1.00 . A A . 16 VAL O 1 1
9 13493 1 1 17 PRO C C 66.913 -6.285 6.693 1.00 . A A . 17 PRO C 1 1
9 13494 1 1 17 PRO CA C 65.650 -5.656 6.104 1.00 . A A . 17 PRO CA 1 1
9 13495 1 1 17 PRO CB C 64.378 -6.474 6.399 1.00 . A A . 17 PRO CB 1 1
9 13496 1 1 17 PRO CD C 64.513 -6.162 3.999 1.00 . A A . 17 PRO CD 1 1
9 13497 1 1 17 PRO CG C 63.553 -6.395 5.161 1.00 . A A . 17 PRO CG 1 1
9 13498 1 1 17 PRO HA H 65.536 -4.652 6.461 1.00 . A A . 17 PRO HA 1 1
9 13499 1 1 17 PRO HB2 H 64.623 -7.501 6.606 1.00 . A A . 17 PRO HB2 1 1
9 13500 1 1 17 PRO HB3 H 63.834 -6.042 7.225 1.00 . A A . 17 PRO HB3 1 1
9 13501 1 1 17 PRO HD2 H 64.695 -7.081 3.466 1.00 . A A . 17 PRO HD2 1 1
9 13502 1 1 17 PRO HD3 H 64.120 -5.412 3.330 1.00 . A A . 17 PRO HD3 1 1
9 13503 1 1 17 PRO HG2 H 63.015 -7.324 5.019 1.00 . A A . 17 PRO HG2 1 1
9 13504 1 1 17 PRO HG3 H 62.859 -5.572 5.229 1.00 . A A . 17 PRO HG3 1 1
9 13505 1 1 17 PRO N N 65.752 -5.673 4.632 1.00 . A A . 17 PRO N 1 1
9 13506 1 1 17 PRO O O 67.431 -7.260 6.152 1.00 . A A . 17 PRO O 1 1
9 13507 1 1 18 SER C C 68.868 -7.585 8.534 1.00 . A A . 18 SER C 1 1
9 13508 1 1 18 SER CA C 68.700 -6.071 8.390 1.00 . A A . 18 SER CA 1 1
9 13509 1 1 18 SER CB C 68.792 -5.429 9.773 1.00 . A A . 18 SER CB 1 1
9 13510 1 1 18 SER H H 67.003 -4.842 8.043 1.00 . A A . 18 SER H 1 1
9 13511 1 1 18 SER HA H 69.523 -5.702 7.800 1.00 . A A . 18 SER HA 1 1
9 13512 1 1 18 SER HB2 H 67.986 -5.785 10.393 1.00 . A A . 18 SER HB2 1 1
9 13513 1 1 18 SER HB3 H 69.738 -5.693 10.230 1.00 . A A . 18 SER HB3 1 1
9 13514 1 1 18 SER HG H 67.794 -3.761 9.861 1.00 . A A . 18 SER HG 1 1
9 13515 1 1 18 SER N N 67.439 -5.657 7.742 1.00 . A A . 18 SER N 1 1
9 13516 1 1 18 SER O O 69.956 -8.070 8.728 1.00 . A A . 18 SER O 1 1
9 13517 1 1 18 SER OG O 68.693 -4.017 9.642 1.00 . A A . 18 SER OG 1 1
9 13518 1 1 19 ARG C C 68.798 -10.434 7.445 1.00 . A A . 19 ARG C 1 1
9 13519 1 1 19 ARG CA C 67.934 -9.791 8.548 1.00 . A A . 19 ARG CA 1 1
9 13520 1 1 19 ARG CB C 66.540 -10.422 8.535 1.00 . A A . 19 ARG CB 1 1
9 13521 1 1 19 ARG CD C 64.313 -9.924 9.593 1.00 . A A . 19 ARG CD 1 1
9 13522 1 1 19 ARG CG C 65.817 -10.091 9.845 1.00 . A A . 19 ARG CG 1 1
9 13523 1 1 19 ARG CZ C 63.465 -12.210 9.736 1.00 . A A . 19 ARG CZ 1 1
9 13524 1 1 19 ARG H H 66.967 -7.941 8.224 1.00 . A A . 19 ARG H 1 1
9 13525 1 1 19 ARG HA H 68.389 -10.009 9.501 1.00 . A A . 19 ARG HA 1 1
9 13526 1 1 19 ARG HB2 H 65.979 -10.036 7.700 1.00 . A A . 19 ARG HB2 1 1
9 13527 1 1 19 ARG HB3 H 66.633 -11.494 8.440 1.00 . A A . 19 ARG HB3 1 1
9 13528 1 1 19 ARG HD2 H 63.991 -8.971 9.981 1.00 . A A . 19 ARG HD2 1 1
9 13529 1 1 19 ARG HD3 H 64.114 -9.960 8.532 1.00 . A A . 19 ARG HD3 1 1
9 13530 1 1 19 ARG HE H 63.131 -10.796 11.117 1.00 . A A . 19 ARG HE 1 1
9 13531 1 1 19 ARG HG2 H 65.974 -10.895 10.552 1.00 . A A . 19 ARG HG2 1 1
9 13532 1 1 19 ARG HG3 H 66.214 -9.175 10.253 1.00 . A A . 19 ARG HG3 1 1
9 13533 1 1 19 ARG HH11 H 64.550 -11.808 8.092 1.00 . A A . 19 ARG HH11 1 1
9 13534 1 1 19 ARG HH12 H 63.945 -13.423 8.214 1.00 . A A . 19 ARG HH12 1 1
9 13535 1 1 19 ARG HH21 H 62.350 -12.911 11.244 1.00 . A A . 19 ARG HH21 1 1
9 13536 1 1 19 ARG HH22 H 62.706 -14.046 9.986 1.00 . A A . 19 ARG HH22 1 1
9 13537 1 1 19 ARG N N 67.823 -8.336 8.419 1.00 . A A . 19 ARG N 1 1
9 13538 1 1 19 ARG NE N 63.569 -10.987 10.261 1.00 . A A . 19 ARG NE 1 1
9 13539 1 1 19 ARG NH1 N 64.031 -12.500 8.590 1.00 . A A . 19 ARG NH1 1 1
9 13540 1 1 19 ARG NH2 N 62.788 -13.127 10.372 1.00 . A A . 19 ARG NH2 1 1
9 13541 1 1 19 ARG O O 68.958 -11.655 7.439 1.00 . A A . 19 ARG O 1 1
9 13542 1 1 20 TRP C C 71.681 -9.949 5.650 1.00 . A A . 20 TRP C 1 1
9 13543 1 1 20 TRP CA C 70.183 -10.220 5.445 1.00 . A A . 20 TRP CA 1 1
9 13544 1 1 20 TRP CB C 69.733 -9.750 4.055 1.00 . A A . 20 TRP CB 1 1
9 13545 1 1 20 TRP CD1 C 67.230 -9.920 4.410 1.00 . A A . 20 TRP CD1 1 1
9 13546 1 1 20 TRP CD2 C 67.970 -11.337 2.828 1.00 . A A . 20 TRP CD2 1 1
9 13547 1 1 20 TRP CE2 C 66.574 -11.535 2.928 1.00 . A A . 20 TRP CE2 1 1
9 13548 1 1 20 TRP CE3 C 68.678 -12.111 1.897 1.00 . A A . 20 TRP CE3 1 1
9 13549 1 1 20 TRP CG C 68.365 -10.302 3.780 1.00 . A A . 20 TRP CG 1 1
9 13550 1 1 20 TRP CH2 C 66.628 -13.229 1.213 1.00 . A A . 20 TRP CH2 1 1
9 13551 1 1 20 TRP CZ2 C 65.906 -12.468 2.134 1.00 . A A . 20 TRP CZ2 1 1
9 13552 1 1 20 TRP CZ3 C 68.012 -13.052 1.095 1.00 . A A . 20 TRP CZ3 1 1
9 13553 1 1 20 TRP H H 69.197 -8.675 6.554 1.00 . A A . 20 TRP H 1 1
9 13554 1 1 20 TRP HA H 70.049 -11.290 5.481 1.00 . A A . 20 TRP HA 1 1
9 13555 1 1 20 TRP HB2 H 69.713 -8.671 4.007 1.00 . A A . 20 TRP HB2 1 1
9 13556 1 1 20 TRP HB3 H 70.425 -10.130 3.315 1.00 . A A . 20 TRP HB3 1 1
9 13557 1 1 20 TRP HD1 H 67.162 -9.169 5.183 1.00 . A A . 20 TRP HD1 1 1
9 13558 1 1 20 TRP HE1 H 65.240 -10.574 4.188 1.00 . A A . 20 TRP HE1 1 1
9 13559 1 1 20 TRP HE3 H 69.741 -11.984 1.798 1.00 . A A . 20 TRP HE3 1 1
9 13560 1 1 20 TRP HH2 H 66.120 -13.953 0.594 1.00 . A A . 20 TRP HH2 1 1
9 13561 1 1 20 TRP HZ2 H 64.838 -12.598 2.230 1.00 . A A . 20 TRP HZ2 1 1
9 13562 1 1 20 TRP HZ3 H 68.570 -13.642 0.382 1.00 . A A . 20 TRP HZ3 1 1
9 13563 1 1 20 TRP N N 69.351 -9.638 6.517 1.00 . A A . 20 TRP N 1 1
9 13564 1 1 20 TRP NE1 N 66.170 -10.654 3.903 1.00 . A A . 20 TRP NE1 1 1
9 13565 1 1 20 TRP O O 72.465 -10.009 4.705 1.00 . A A . 20 TRP O 1 1
9 13566 1 1 21 LYS C C 74.455 -10.376 6.637 1.00 . A A . 21 LYS C 1 1
9 13567 1 1 21 LYS CA C 73.462 -9.389 7.305 1.00 . A A . 21 LYS CA 1 1
9 13568 1 1 21 LYS CB C 73.473 -9.492 8.879 1.00 . A A . 21 LYS CB 1 1
9 13569 1 1 21 LYS CD C 72.233 -7.617 10.055 1.00 . A A . 21 LYS CD 1 1
9 13570 1 1 21 LYS CE C 72.360 -6.814 11.341 1.00 . A A . 21 LYS CE 1 1
9 13571 1 1 21 LYS CG C 73.604 -8.090 9.552 1.00 . A A . 21 LYS CG 1 1
9 13572 1 1 21 LYS H H 71.410 -9.584 7.609 1.00 . A A . 21 LYS H 1 1
9 13573 1 1 21 LYS HA H 73.732 -8.398 7.012 1.00 . A A . 21 LYS HA 1 1
9 13574 1 1 21 LYS HB2 H 72.541 -9.931 9.193 1.00 . A A . 21 LYS HB2 1 1
9 13575 1 1 21 LYS HB3 H 74.264 -10.140 9.226 1.00 . A A . 21 LYS HB3 1 1
9 13576 1 1 21 LYS HD2 H 71.773 -6.988 9.302 1.00 . A A . 21 LYS HD2 1 1
9 13577 1 1 21 LYS HD3 H 71.600 -8.471 10.242 1.00 . A A . 21 LYS HD3 1 1
9 13578 1 1 21 LYS HE2 H 72.955 -5.934 11.159 1.00 . A A . 21 LYS HE2 1 1
9 13579 1 1 21 LYS HE3 H 71.366 -6.521 11.661 1.00 . A A . 21 LYS HE3 1 1
9 13580 1 1 21 LYS HG2 H 74.281 -8.152 10.392 1.00 . A A . 21 LYS HG2 1 1
9 13581 1 1 21 LYS HG3 H 73.974 -7.368 8.845 1.00 . A A . 21 LYS HG3 1 1
9 13582 1 1 21 LYS HZ1 H 74.032 -7.600 12.301 1.00 . A A . 21 LYS HZ1 1 1
9 13583 1 1 21 LYS HZ2 H 72.688 -8.637 12.295 1.00 . A A . 21 LYS HZ2 1 1
9 13584 1 1 21 LYS HZ3 H 72.724 -7.295 13.334 1.00 . A A . 21 LYS HZ3 1 1
9 13585 1 1 21 LYS N N 72.063 -9.662 6.891 1.00 . A A . 21 LYS N 1 1
9 13586 1 1 21 LYS NZ N 72.999 -7.649 12.397 1.00 . A A . 21 LYS NZ 1 1
9 13587 1 1 21 LYS O O 74.006 -11.378 6.111 1.00 . A A . 21 LYS O 1 1
9 13588 1 1 22 CYS C C 76.367 -12.336 6.801 1.00 . A A . 22 CYS C 1 1
9 13589 1 1 22 CYS CA C 76.825 -11.005 6.265 1.00 . A A . 22 CYS CA 1 1
9 13590 1 1 22 CYS CB C 78.212 -10.695 6.860 1.00 . A A . 22 CYS CB 1 1
9 13591 1 1 22 CYS H H 75.991 -9.383 7.307 1.00 . A A . 22 CYS H 1 1
9 13592 1 1 22 CYS HA H 76.889 -11.006 5.190 1.00 . A A . 22 CYS HA 1 1
9 13593 1 1 22 CYS HB2 H 78.733 -11.626 7.048 1.00 . A A . 22 CYS HB2 1 1
9 13594 1 1 22 CYS HB3 H 78.793 -10.103 6.160 1.00 . A A . 22 CYS HB3 1 1
9 13595 1 1 22 CYS N N 75.798 -10.093 6.754 1.00 . A A . 22 CYS N 1 1
9 13596 1 1 22 CYS O O 76.516 -12.634 7.985 1.00 . A A . 22 CYS O 1 1
9 13597 1 1 22 CYS SG S 78.027 -9.797 8.417 1.00 . A A . 22 CYS SG 1 1
9 13598 1 1 23 ASP C C 75.180 -15.292 5.126 1.00 . A A . 23 ASP C 1 1
9 13599 1 1 23 ASP CA C 75.202 -14.371 6.317 1.00 . A A . 23 ASP CA 1 1
9 13600 1 1 23 ASP CB C 73.769 -14.164 6.806 1.00 . A A . 23 ASP CB 1 1
9 13601 1 1 23 ASP CG C 72.849 -13.804 5.629 1.00 . A A . 23 ASP CG 1 1
9 13602 1 1 23 ASP H H 75.626 -12.774 5.027 1.00 . A A . 23 ASP H 1 1
9 13603 1 1 23 ASP HA H 75.790 -14.810 7.109 1.00 . A A . 23 ASP HA 1 1
9 13604 1 1 23 ASP HB2 H 73.415 -15.072 7.272 1.00 . A A . 23 ASP HB2 1 1
9 13605 1 1 23 ASP HB3 H 73.751 -13.362 7.529 1.00 . A A . 23 ASP HB3 1 1
9 13606 1 1 23 ASP N N 75.760 -13.095 5.939 1.00 . A A . 23 ASP N 1 1
9 13607 1 1 23 ASP O O 74.513 -16.328 5.141 1.00 . A A . 23 ASP O 1 1
9 13608 1 1 23 ASP OD1 O 73.334 -13.240 4.647 1.00 . A A . 23 ASP OD1 1 1
9 13609 1 1 23 ASP OD2 O 71.668 -14.093 5.729 1.00 . A A . 23 ASP OD2 1 1
9 13610 1 1 24 GLY C C 74.828 -15.456 1.932 1.00 . A A . 24 GLY C 1 1
9 13611 1 1 24 GLY CA C 75.952 -15.773 2.906 1.00 . A A . 24 GLY CA 1 1
9 13612 1 1 24 GLY H H 76.460 -14.088 4.124 1.00 . A A . 24 GLY H 1 1
9 13613 1 1 24 GLY HA2 H 76.889 -15.651 2.411 1.00 . A A . 24 GLY HA2 1 1
9 13614 1 1 24 GLY HA3 H 75.857 -16.804 3.215 1.00 . A A . 24 GLY HA3 1 1
9 13615 1 1 24 GLY N N 75.916 -14.927 4.091 1.00 . A A . 24 GLY N 1 1
9 13616 1 1 24 GLY O O 74.684 -16.132 0.913 1.00 . A A . 24 GLY O 1 1
9 13617 1 1 25 ASP C C 73.279 -13.033 0.341 1.00 . A A . 25 ASP C 1 1
9 13618 1 1 25 ASP CA C 72.893 -14.146 1.369 1.00 . A A . 25 ASP CA 1 1
9 13619 1 1 25 ASP CB C 71.673 -13.755 2.225 1.00 . A A . 25 ASP CB 1 1
9 13620 1 1 25 ASP CG C 71.287 -14.914 3.144 1.00 . A A . 25 ASP CG 1 1
9 13621 1 1 25 ASP H H 74.120 -13.962 3.082 1.00 . A A . 25 ASP H 1 1
9 13622 1 1 25 ASP HA H 72.639 -15.048 0.846 1.00 . A A . 25 ASP HA 1 1
9 13623 1 1 25 ASP HB2 H 71.906 -12.893 2.827 1.00 . A A . 25 ASP HB2 1 1
9 13624 1 1 25 ASP HB3 H 70.838 -13.538 1.587 1.00 . A A . 25 ASP HB3 1 1
9 13625 1 1 25 ASP N N 74.005 -14.462 2.244 1.00 . A A . 25 ASP N 1 1
9 13626 1 1 25 ASP O O 73.529 -11.890 0.724 1.00 . A A . 25 ASP O 1 1
9 13627 1 1 25 ASP OD1 O 72.017 -15.890 3.183 1.00 . A A . 25 ASP OD1 1 1
9 13628 1 1 25 ASP OD2 O 70.255 -14.811 3.787 1.00 . A A . 25 ASP OD2 1 1
9 13629 1 1 26 PRO C C 72.648 -11.383 -2.441 1.00 . A A . 26 PRO C 1 1
9 13630 1 1 26 PRO CA C 73.711 -12.441 -2.103 1.00 . A A . 26 PRO CA 1 1
9 13631 1 1 26 PRO CB C 73.919 -13.380 -3.289 1.00 . A A . 26 PRO CB 1 1
9 13632 1 1 26 PRO CD C 73.053 -14.723 -1.487 1.00 . A A . 26 PRO CD 1 1
9 13633 1 1 26 PRO CG C 73.060 -14.556 -3.003 1.00 . A A . 26 PRO CG 1 1
9 13634 1 1 26 PRO HA H 74.646 -11.951 -1.881 1.00 . A A . 26 PRO HA 1 1
9 13635 1 1 26 PRO HB2 H 73.612 -12.900 -4.206 1.00 . A A . 26 PRO HB2 1 1
9 13636 1 1 26 PRO HB3 H 74.952 -13.686 -3.350 1.00 . A A . 26 PRO HB3 1 1
9 13637 1 1 26 PRO HD2 H 72.081 -15.064 -1.156 1.00 . A A . 26 PRO HD2 1 1
9 13638 1 1 26 PRO HD3 H 73.821 -15.415 -1.180 1.00 . A A . 26 PRO HD3 1 1
9 13639 1 1 26 PRO HG2 H 72.056 -14.378 -3.367 1.00 . A A . 26 PRO HG2 1 1
9 13640 1 1 26 PRO HG3 H 73.472 -15.440 -3.464 1.00 . A A . 26 PRO HG3 1 1
9 13641 1 1 26 PRO N N 73.340 -13.369 -0.952 1.00 . A A . 26 PRO N 1 1
9 13642 1 1 26 PRO O O 72.575 -10.912 -3.578 1.00 . A A . 26 PRO O 1 1
9 13643 1 1 27 ASP C C 70.998 -8.894 -2.449 1.00 . A A . 27 ASP C 1 1
9 13644 1 1 27 ASP CA C 70.626 -10.198 -1.739 1.00 . A A . 27 ASP CA 1 1
9 13645 1 1 27 ASP CB C 69.948 -9.821 -0.408 1.00 . A A . 27 ASP CB 1 1
9 13646 1 1 27 ASP CG C 71.001 -9.704 0.695 1.00 . A A . 27 ASP CG 1 1
9 13647 1 1 27 ASP H H 71.851 -11.552 -0.655 1.00 . A A . 27 ASP H 1 1
9 13648 1 1 27 ASP HA H 69.903 -10.720 -2.344 1.00 . A A . 27 ASP HA 1 1
9 13649 1 1 27 ASP HB2 H 69.461 -8.859 -0.531 1.00 . A A . 27 ASP HB2 1 1
9 13650 1 1 27 ASP HB3 H 69.197 -10.557 -0.136 1.00 . A A . 27 ASP HB3 1 1
9 13651 1 1 27 ASP N N 71.770 -11.102 -1.501 1.00 . A A . 27 ASP N 1 1
9 13652 1 1 27 ASP O O 70.191 -8.411 -3.237 1.00 . A A . 27 ASP O 1 1
9 13653 1 1 27 ASP OD1 O 71.486 -8.603 0.894 1.00 . A A . 27 ASP OD1 1 1
9 13654 1 1 27 ASP OD2 O 71.340 -10.714 1.297 1.00 . A A . 27 ASP OD2 1 1
9 13655 1 1 28 CYS C C 73.433 -7.481 -4.140 1.00 . A A . 28 CYS C 1 1
9 13656 1 1 28 CYS CA C 72.524 -7.112 -2.969 1.00 . A A . 28 CYS CA 1 1
9 13657 1 1 28 CYS CB C 73.200 -6.108 -2.046 1.00 . A A . 28 CYS CB 1 1
9 13658 1 1 28 CYS H H 72.863 -8.720 -1.654 1.00 . A A . 28 CYS H 1 1
9 13659 1 1 28 CYS HA H 71.624 -6.670 -3.336 1.00 . A A . 28 CYS HA 1 1
9 13660 1 1 28 CYS HB2 H 74.234 -6.366 -1.939 1.00 . A A . 28 CYS HB2 1 1
9 13661 1 1 28 CYS HB3 H 73.111 -5.126 -2.469 1.00 . A A . 28 CYS HB3 1 1
9 13662 1 1 28 CYS N N 72.191 -8.324 -2.246 1.00 . A A . 28 CYS N 1 1
9 13663 1 1 28 CYS O O 74.441 -8.155 -3.947 1.00 . A A . 28 CYS O 1 1
9 13664 1 1 28 CYS SG S 72.387 -6.166 -0.431 1.00 . A A . 28 CYS SG 1 1
9 13665 1 1 29 GLU C C 75.315 -6.926 -6.380 1.00 . A A . 29 GLU C 1 1
9 13666 1 1 29 GLU CA C 73.873 -7.409 -6.530 1.00 . A A . 29 GLU CA 1 1
9 13667 1 1 29 GLU CB C 73.258 -6.782 -7.782 1.00 . A A . 29 GLU CB 1 1
9 13668 1 1 29 GLU CD C 73.137 -7.197 -10.247 1.00 . A A . 29 GLU CD 1 1
9 13669 1 1 29 GLU CG C 74.034 -7.247 -9.014 1.00 . A A . 29 GLU CG 1 1
9 13670 1 1 29 GLU H H 72.245 -6.556 -5.477 1.00 . A A . 29 GLU H 1 1
9 13671 1 1 29 GLU HA H 73.877 -8.481 -6.650 1.00 . A A . 29 GLU HA 1 1
9 13672 1 1 29 GLU HB2 H 72.225 -7.089 -7.869 1.00 . A A . 29 GLU HB2 1 1
9 13673 1 1 29 GLU HB3 H 73.309 -5.706 -7.710 1.00 . A A . 29 GLU HB3 1 1
9 13674 1 1 29 GLU HG2 H 74.886 -6.601 -9.165 1.00 . A A . 29 GLU HG2 1 1
9 13675 1 1 29 GLU HG3 H 74.375 -8.260 -8.863 1.00 . A A . 29 GLU HG3 1 1
9 13676 1 1 29 GLU N N 73.069 -7.073 -5.359 1.00 . A A . 29 GLU N 1 1
9 13677 1 1 29 GLU O O 76.188 -7.324 -7.152 1.00 . A A . 29 GLU O 1 1
9 13678 1 1 29 GLU OE1 O 72.220 -7.999 -10.322 1.00 . A A . 29 GLU OE1 1 1
9 13679 1 1 29 GLU OE2 O 73.380 -6.357 -11.097 1.00 . A A . 29 GLU OE2 1 1
9 13680 1 1 30 ASP C C 77.605 -6.155 -3.987 1.00 . A A . 30 ASP C 1 1
9 13681 1 1 30 ASP CA C 76.902 -5.527 -5.205 1.00 . A A . 30 ASP CA 1 1
9 13682 1 1 30 ASP CB C 76.819 -4.009 -5.052 1.00 . A A . 30 ASP CB 1 1
9 13683 1 1 30 ASP CG C 76.471 -3.653 -3.616 1.00 . A A . 30 ASP CG 1 1
9 13684 1 1 30 ASP H H 74.837 -5.752 -4.826 1.00 . A A . 30 ASP H 1 1
9 13685 1 1 30 ASP HA H 77.489 -5.744 -6.084 1.00 . A A . 30 ASP HA 1 1
9 13686 1 1 30 ASP HB2 H 77.771 -3.569 -5.313 1.00 . A A . 30 ASP HB2 1 1
9 13687 1 1 30 ASP HB3 H 76.052 -3.623 -5.713 1.00 . A A . 30 ASP HB3 1 1
9 13688 1 1 30 ASP N N 75.563 -6.057 -5.404 1.00 . A A . 30 ASP N 1 1
9 13689 1 1 30 ASP O O 78.744 -5.803 -3.684 1.00 . A A . 30 ASP O 1 1
9 13690 1 1 30 ASP OD1 O 75.339 -3.881 -3.225 1.00 . A A . 30 ASP OD1 1 1
9 13691 1 1 30 ASP OD2 O 77.343 -3.157 -2.931 1.00 . A A . 30 ASP OD2 1 1
9 13692 1 1 31 GLY C C 77.844 -6.902 -0.946 1.00 . A A . 31 GLY C 1 1
9 13693 1 1 31 GLY CA C 77.556 -7.805 -2.161 1.00 . A A . 31 GLY CA 1 1
9 13694 1 1 31 GLY H H 76.059 -7.400 -3.591 1.00 . A A . 31 GLY H 1 1
9 13695 1 1 31 GLY HA2 H 76.892 -8.604 -1.848 1.00 . A A . 31 GLY HA2 1 1
9 13696 1 1 31 GLY HA3 H 78.490 -8.253 -2.487 1.00 . A A . 31 GLY HA3 1 1
9 13697 1 1 31 GLY N N 76.950 -7.111 -3.313 1.00 . A A . 31 GLY N 1 1
9 13698 1 1 31 GLY O O 78.509 -7.347 -0.010 1.00 . A A . 31 GLY O 1 1
9 13699 1 1 32 SER C C 77.024 -5.099 1.486 1.00 . A A . 32 SER C 1 1
9 13700 1 1 32 SER CA C 77.755 -4.755 0.181 1.00 . A A . 32 SER CA 1 1
9 13701 1 1 32 SER CB C 77.534 -3.286 -0.140 1.00 . A A . 32 SER CB 1 1
9 13702 1 1 32 SER H H 76.941 -5.290 -1.755 1.00 . A A . 32 SER H 1 1
9 13703 1 1 32 SER HA H 78.809 -4.881 0.372 1.00 . A A . 32 SER HA 1 1
9 13704 1 1 32 SER HB2 H 77.643 -2.711 0.768 1.00 . A A . 32 SER HB2 1 1
9 13705 1 1 32 SER HB3 H 78.286 -2.963 -0.851 1.00 . A A . 32 SER HB3 1 1
9 13706 1 1 32 SER HG H 76.045 -3.806 -1.289 1.00 . A A . 32 SER HG 1 1
9 13707 1 1 32 SER N N 77.417 -5.636 -0.958 1.00 . A A . 32 SER N 1 1
9 13708 1 1 32 SER O O 77.576 -4.863 2.560 1.00 . A A . 32 SER O 1 1
9 13709 1 1 32 SER OG O 76.227 -3.093 -0.671 1.00 . A A . 32 SER OG 1 1
9 13710 1 1 33 ASP C C 75.980 -6.803 3.616 1.00 . A A . 33 ASP C 1 1
9 13711 1 1 33 ASP CA C 75.099 -5.963 2.696 1.00 . A A . 33 ASP CA 1 1
9 13712 1 1 33 ASP CB C 73.798 -6.756 2.480 1.00 . A A . 33 ASP CB 1 1
9 13713 1 1 33 ASP CG C 74.045 -7.958 1.566 1.00 . A A . 33 ASP CG 1 1
9 13714 1 1 33 ASP H H 75.371 -5.803 0.563 1.00 . A A . 33 ASP H 1 1
9 13715 1 1 33 ASP HA H 74.857 -5.042 3.199 1.00 . A A . 33 ASP HA 1 1
9 13716 1 1 33 ASP HB2 H 73.457 -7.118 3.440 1.00 . A A . 33 ASP HB2 1 1
9 13717 1 1 33 ASP HB3 H 73.035 -6.118 2.064 1.00 . A A . 33 ASP HB3 1 1
9 13718 1 1 33 ASP N N 75.801 -5.637 1.433 1.00 . A A . 33 ASP N 1 1
9 13719 1 1 33 ASP O O 75.715 -6.903 4.814 1.00 . A A . 33 ASP O 1 1
9 13720 1 1 33 ASP OD1 O 74.572 -7.763 0.483 1.00 . A A . 33 ASP OD1 1 1
9 13721 1 1 33 ASP OD2 O 73.708 -9.065 1.973 1.00 . A A . 33 ASP OD2 1 1
9 13722 1 1 34 GLU C C 79.273 -7.740 3.984 1.00 . A A . 34 GLU C 1 1
9 13723 1 1 34 GLU CA C 77.855 -8.324 3.834 1.00 . A A . 34 GLU CA 1 1
9 13724 1 1 34 GLU CB C 77.901 -9.710 3.161 1.00 . A A . 34 GLU CB 1 1
9 13725 1 1 34 GLU CD C 76.447 -11.730 2.845 1.00 . A A . 34 GLU CD 1 1
9 13726 1 1 34 GLU CG C 76.493 -10.207 2.768 1.00 . A A . 34 GLU CG 1 1
9 13727 1 1 34 GLU H H 77.146 -7.378 2.082 1.00 . A A . 34 GLU H 1 1
9 13728 1 1 34 GLU HA H 77.440 -8.441 4.821 1.00 . A A . 34 GLU HA 1 1
9 13729 1 1 34 GLU HB2 H 78.507 -9.655 2.279 1.00 . A A . 34 GLU HB2 1 1
9 13730 1 1 34 GLU HB3 H 78.330 -10.414 3.844 1.00 . A A . 34 GLU HB3 1 1
9 13731 1 1 34 GLU HG2 H 75.758 -9.795 3.441 1.00 . A A . 34 GLU HG2 1 1
9 13732 1 1 34 GLU HG3 H 76.266 -9.909 1.755 1.00 . A A . 34 GLU HG3 1 1
9 13733 1 1 34 GLU N N 76.991 -7.450 3.050 1.00 . A A . 34 GLU N 1 1
9 13734 1 1 34 GLU O O 80.108 -8.295 4.698 1.00 . A A . 34 GLU O 1 1
9 13735 1 1 34 GLU OE1 O 77.473 -12.348 2.607 1.00 . A A . 34 GLU OE1 1 1
9 13736 1 1 34 GLU OE2 O 75.387 -12.258 3.141 1.00 . A A . 34 GLU OE2 1 1
9 13737 1 1 35 SER C C 80.826 -4.895 4.479 1.00 . A A . 35 SER C 1 1
9 13738 1 1 35 SER CA C 80.814 -5.936 3.353 1.00 . A A . 35 SER CA 1 1
9 13739 1 1 35 SER CB C 81.053 -5.280 1.992 1.00 . A A . 35 SER CB 1 1
9 13740 1 1 35 SER H H 78.835 -6.223 2.772 1.00 . A A . 35 SER H 1 1
9 13741 1 1 35 SER HA H 81.593 -6.658 3.537 1.00 . A A . 35 SER HA 1 1
9 13742 1 1 35 SER HB2 H 80.502 -4.359 1.930 1.00 . A A . 35 SER HB2 1 1
9 13743 1 1 35 SER HB3 H 82.103 -5.084 1.859 1.00 . A A . 35 SER HB3 1 1
9 13744 1 1 35 SER HG H 81.016 -5.905 0.148 1.00 . A A . 35 SER HG 1 1
9 13745 1 1 35 SER N N 79.527 -6.618 3.312 1.00 . A A . 35 SER N 1 1
9 13746 1 1 35 SER O O 79.787 -4.615 5.076 1.00 . A A . 35 SER O 1 1
9 13747 1 1 35 SER OG O 80.599 -6.163 0.974 1.00 . A A . 35 SER OG 1 1
9 13748 1 1 36 PRO C C 81.060 -2.222 5.886 1.00 . A A . 36 PRO C 1 1
9 13749 1 1 36 PRO CA C 82.114 -3.330 5.896 1.00 . A A . 36 PRO CA 1 1
9 13750 1 1 36 PRO CB C 83.517 -2.762 5.683 1.00 . A A . 36 PRO CB 1 1
9 13751 1 1 36 PRO CD C 83.273 -4.606 4.151 1.00 . A A . 36 PRO CD 1 1
9 13752 1 1 36 PRO CG C 84.277 -3.867 5.036 1.00 . A A . 36 PRO CG 1 1
9 13753 1 1 36 PRO HA H 82.084 -3.827 6.840 1.00 . A A . 36 PRO HA 1 1
9 13754 1 1 36 PRO HB2 H 83.479 -1.897 5.037 1.00 . A A . 36 PRO HB2 1 1
9 13755 1 1 36 PRO HB3 H 83.969 -2.507 6.630 1.00 . A A . 36 PRO HB3 1 1
9 13756 1 1 36 PRO HD2 H 83.300 -4.198 3.154 1.00 . A A . 36 PRO HD2 1 1
9 13757 1 1 36 PRO HD3 H 83.479 -5.665 4.141 1.00 . A A . 36 PRO HD3 1 1
9 13758 1 1 36 PRO HG2 H 85.082 -3.462 4.435 1.00 . A A . 36 PRO HG2 1 1
9 13759 1 1 36 PRO HG3 H 84.669 -4.540 5.782 1.00 . A A . 36 PRO HG3 1 1
9 13760 1 1 36 PRO N N 81.974 -4.339 4.798 1.00 . A A . 36 PRO N 1 1
9 13761 1 1 36 PRO O O 80.895 -1.524 6.883 1.00 . A A . 36 PRO O 1 1
9 13762 1 1 37 GLU C C 78.164 -1.361 5.662 1.00 . A A . 37 GLU C 1 1
9 13763 1 1 37 GLU CA C 79.328 -1.013 4.728 1.00 . A A . 37 GLU CA 1 1
9 13764 1 1 37 GLU CB C 78.820 -0.862 3.292 1.00 . A A . 37 GLU CB 1 1
9 13765 1 1 37 GLU CD C 79.719 0.030 1.133 1.00 . A A . 37 GLU CD 1 1
9 13766 1 1 37 GLU CG C 80.005 -0.878 2.325 1.00 . A A . 37 GLU CG 1 1
9 13767 1 1 37 GLU H H 80.504 -2.622 4.004 1.00 . A A . 37 GLU H 1 1
9 13768 1 1 37 GLU HA H 79.763 -0.077 5.045 1.00 . A A . 37 GLU HA 1 1
9 13769 1 1 37 GLU HB2 H 78.153 -1.679 3.058 1.00 . A A . 37 GLU HB2 1 1
9 13770 1 1 37 GLU HB3 H 78.292 0.075 3.195 1.00 . A A . 37 GLU HB3 1 1
9 13771 1 1 37 GLU HG2 H 80.891 -0.530 2.838 1.00 . A A . 37 GLU HG2 1 1
9 13772 1 1 37 GLU HG3 H 80.168 -1.887 1.975 1.00 . A A . 37 GLU HG3 1 1
9 13773 1 1 37 GLU N N 80.348 -2.052 4.782 1.00 . A A . 37 GLU N 1 1
9 13774 1 1 37 GLU O O 77.716 -0.528 6.450 1.00 . A A . 37 GLU O 1 1
9 13775 1 1 37 GLU OE1 O 79.325 1.161 1.357 1.00 . A A . 37 GLU OE1 1 1
9 13776 1 1 37 GLU OE2 O 79.899 -0.422 0.014 1.00 . A A . 37 GLU OE2 1 1
9 13777 1 1 38 GLN C C 77.068 -4.044 7.454 1.00 . A A . 38 GLN C 1 1
9 13778 1 1 38 GLN CA C 76.570 -3.054 6.405 1.00 . A A . 38 GLN CA 1 1
9 13779 1 1 38 GLN CB C 75.490 -3.711 5.544 1.00 . A A . 38 GLN CB 1 1
9 13780 1 1 38 GLN CD C 74.703 -1.396 4.968 1.00 . A A . 38 GLN CD 1 1
9 13781 1 1 38 GLN CG C 75.070 -2.766 4.414 1.00 . A A . 38 GLN CG 1 1
9 13782 1 1 38 GLN H H 78.085 -3.201 4.914 1.00 . A A . 38 GLN H 1 1
9 13783 1 1 38 GLN HA H 76.145 -2.202 6.911 1.00 . A A . 38 GLN HA 1 1
9 13784 1 1 38 GLN HB2 H 75.877 -4.626 5.123 1.00 . A A . 38 GLN HB2 1 1
9 13785 1 1 38 GLN HB3 H 74.633 -3.935 6.157 1.00 . A A . 38 GLN HB3 1 1
9 13786 1 1 38 GLN HE21 H 75.215 -0.433 3.311 1.00 . A A . 38 GLN HE21 1 1
9 13787 1 1 38 GLN HE22 H 74.650 0.543 4.572 1.00 . A A . 38 GLN HE22 1 1
9 13788 1 1 38 GLN HG2 H 75.887 -2.661 3.715 1.00 . A A . 38 GLN HG2 1 1
9 13789 1 1 38 GLN HG3 H 74.216 -3.182 3.901 1.00 . A A . 38 GLN HG3 1 1
9 13790 1 1 38 GLN N N 77.682 -2.599 5.564 1.00 . A A . 38 GLN N 1 1
9 13791 1 1 38 GLN NE2 N 74.866 -0.341 4.220 1.00 . A A . 38 GLN NE2 1 1
9 13792 1 1 38 GLN O O 76.695 -3.966 8.624 1.00 . A A . 38 GLN O 1 1
9 13793 1 1 38 GLN OE1 O 74.237 -1.283 6.101 1.00 . A A . 38 GLN OE1 1 1
9 13794 1 1 39 CYS C C 79.746 -5.296 8.597 1.00 . A A . 39 CYS C 1 1
9 13795 1 1 39 CYS CA C 78.556 -5.929 7.917 1.00 . A A . 39 CYS CA 1 1
9 13796 1 1 39 CYS CB C 79.008 -7.186 7.162 1.00 . A A . 39 CYS CB 1 1
9 13797 1 1 39 CYS H H 78.215 -4.947 6.092 1.00 . A A . 39 CYS H 1 1
9 13798 1 1 39 CYS HA H 77.854 -6.229 8.682 1.00 . A A . 39 CYS HA 1 1
9 13799 1 1 39 CYS HB2 H 78.198 -7.571 6.563 1.00 . A A . 39 CYS HB2 1 1
9 13800 1 1 39 CYS HB3 H 79.855 -6.953 6.534 1.00 . A A . 39 CYS HB3 1 1
9 13801 1 1 39 CYS N N 77.948 -4.944 7.030 1.00 . A A . 39 CYS N 1 1
9 13802 1 1 39 CYS O O 80.759 -5.948 8.733 1.00 . A A . 39 CYS O 1 1
9 13803 1 1 39 CYS SG S 79.502 -8.432 8.374 1.00 . A A . 39 CYS SG 1 1
9 13804 1 1 40 HIS C C 81.145 -3.923 10.902 1.00 . A A . 40 HIS C 1 1
9 13805 1 1 40 HIS CA C 80.734 -3.261 9.576 1.00 . A A . 40 HIS CA 1 1
9 13806 1 1 40 HIS CB C 80.339 -1.801 9.869 1.00 . A A . 40 HIS CB 1 1
9 13807 1 1 40 HIS CD2 C 81.706 -0.262 11.502 1.00 . A A . 40 HIS CD2 1 1
9 13808 1 1 40 HIS CE1 C 83.619 -0.347 10.490 1.00 . A A . 40 HIS CE1 1 1
9 13809 1 1 40 HIS CG C 81.537 -1.064 10.400 1.00 . A A . 40 HIS CG 1 1
9 13810 1 1 40 HIS H H 78.802 -3.529 8.752 1.00 . A A . 40 HIS H 1 1
9 13811 1 1 40 HIS HA H 81.566 -3.260 8.891 1.00 . A A . 40 HIS HA 1 1
9 13812 1 1 40 HIS HB2 H 80.002 -1.317 8.963 1.00 . A A . 40 HIS HB2 1 1
9 13813 1 1 40 HIS HB3 H 79.552 -1.776 10.609 1.00 . A A . 40 HIS HB3 1 1
9 13814 1 1 40 HIS HD2 H 80.934 -0.017 12.217 1.00 . A A . 40 HIS HD2 1 1
9 13815 1 1 40 HIS HE1 H 84.658 -0.195 10.238 1.00 . A A . 40 HIS HE1 1 1
9 13816 1 1 40 HIS HE2 H 83.422 0.773 12.234 1.00 . A A . 40 HIS HE2 1 1
9 13817 1 1 40 HIS N N 79.631 -3.998 8.946 1.00 . A A . 40 HIS N 1 1
9 13818 1 1 40 HIS ND1 N 82.770 -1.104 9.770 1.00 . A A . 40 HIS ND1 1 1
9 13819 1 1 40 HIS NE2 N 83.021 0.188 11.557 1.00 . A A . 40 HIS NE2 1 1
9 13820 1 1 40 HIS O O 80.950 -3.351 11.975 1.00 . A A . 40 HIS O 1 1
9 13821 1 1 41 MET C C 82.516 -7.324 11.548 1.00 . A A . 41 MET C 1 1
9 13822 1 1 41 MET CA C 82.131 -5.896 11.965 1.00 . A A . 41 MET CA 1 1
9 13823 1 1 41 MET CB C 81.011 -5.963 13.005 1.00 . A A . 41 MET CB 1 1
9 13824 1 1 41 MET CE C 83.183 -4.931 16.299 1.00 . A A . 41 MET CE 1 1
9 13825 1 1 41 MET CG C 81.420 -5.174 14.251 1.00 . A A . 41 MET CG 1 1
9 13826 1 1 41 MET H H 81.813 -5.510 9.923 1.00 . A A . 41 MET H 1 1
9 13827 1 1 41 MET HA H 82.990 -5.416 12.406 1.00 . A A . 41 MET HA 1 1
9 13828 1 1 41 MET HB2 H 80.108 -5.537 12.590 1.00 . A A . 41 MET HB2 1 1
9 13829 1 1 41 MET HB3 H 80.832 -6.992 13.277 1.00 . A A . 41 MET HB3 1 1
9 13830 1 1 41 MET HE1 H 83.706 -5.363 17.141 1.00 . A A . 41 MET HE1 1 1
9 13831 1 1 41 MET HE2 H 82.440 -4.237 16.659 1.00 . A A . 41 MET HE2 1 1
9 13832 1 1 41 MET HE3 H 83.883 -4.407 15.663 1.00 . A A . 41 MET HE3 1 1
9 13833 1 1 41 MET HG2 H 82.023 -4.328 13.958 1.00 . A A . 41 MET HG2 1 1
9 13834 1 1 41 MET HG3 H 80.537 -4.828 14.764 1.00 . A A . 41 MET HG3 1 1
9 13835 1 1 41 MET N N 81.700 -5.125 10.807 1.00 . A A . 41 MET N 1 1
9 13836 1 1 41 MET O O 83.234 -8.011 12.277 1.00 . A A . 41 MET O 1 1
9 13837 1 1 41 MET SD S 82.377 -6.245 15.353 1.00 . A A . 41 MET SD 1 1
9 13838 1 1 42 ARG C C 82.472 -9.227 8.387 1.00 . A A . 42 ARG C 1 1
9 13839 1 1 42 ARG CA C 82.324 -9.131 9.924 1.00 . A A . 42 ARG CA 1 1
9 13840 1 1 42 ARG CB C 81.223 -10.083 10.425 1.00 . A A . 42 ARG CB 1 1
9 13841 1 1 42 ARG CD C 80.941 -12.105 11.861 1.00 . A A . 42 ARG CD 1 1
9 13842 1 1 42 ARG CG C 81.677 -10.772 11.709 1.00 . A A . 42 ARG CG 1 1
9 13843 1 1 42 ARG CZ C 79.433 -13.164 13.464 1.00 . A A . 42 ARG CZ 1 1
9 13844 1 1 42 ARG H H 81.450 -7.210 9.853 1.00 . A A . 42 ARG H 1 1
9 13845 1 1 42 ARG HA H 83.256 -9.427 10.360 1.00 . A A . 42 ARG HA 1 1
9 13846 1 1 42 ARG HB2 H 80.331 -9.512 10.635 1.00 . A A . 42 ARG HB2 1 1
9 13847 1 1 42 ARG HB3 H 81.002 -10.825 9.676 1.00 . A A . 42 ARG HB3 1 1
9 13848 1 1 42 ARG HD2 H 80.202 -12.195 11.079 1.00 . A A . 42 ARG HD2 1 1
9 13849 1 1 42 ARG HD3 H 81.649 -12.915 11.776 1.00 . A A . 42 ARG HD3 1 1
9 13850 1 1 42 ARG HE H 80.451 -11.474 13.824 1.00 . A A . 42 ARG HE 1 1
9 13851 1 1 42 ARG HG2 H 82.741 -10.949 11.669 1.00 . A A . 42 ARG HG2 1 1
9 13852 1 1 42 ARG HG3 H 81.447 -10.136 12.551 1.00 . A A . 42 ARG HG3 1 1
9 13853 1 1 42 ARG HH11 H 79.600 -14.107 11.699 1.00 . A A . 42 ARG HH11 1 1
9 13854 1 1 42 ARG HH12 H 78.539 -14.847 12.847 1.00 . A A . 42 ARG HH12 1 1
9 13855 1 1 42 ARG HH21 H 79.060 -12.468 15.305 1.00 . A A . 42 ARG HH21 1 1
9 13856 1 1 42 ARG HH22 H 78.234 -13.928 14.874 1.00 . A A . 42 ARG HH22 1 1
9 13857 1 1 42 ARG N N 82.024 -7.777 10.386 1.00 . A A . 42 ARG N 1 1
9 13858 1 1 42 ARG NE N 80.276 -12.174 13.159 1.00 . A A . 42 ARG NE 1 1
9 13859 1 1 42 ARG NH1 N 79.171 -14.112 12.601 1.00 . A A . 42 ARG NH1 1 1
9 13860 1 1 42 ARG NH2 N 78.865 -13.188 14.640 1.00 . A A . 42 ARG NH2 1 1
9 13861 1 1 42 ARG O O 82.239 -8.273 7.650 1.00 . A A . 42 ARG O 1 1
9 13862 1 1 43 THR C C 81.874 -11.170 5.780 1.00 . A A . 43 THR C 1 1
9 13863 1 1 43 THR CA C 83.131 -10.679 6.503 1.00 . A A . 43 THR CA 1 1
9 13864 1 1 43 THR CB C 84.172 -11.808 6.383 1.00 . A A . 43 THR CB 1 1
9 13865 1 1 43 THR CG2 C 83.454 -13.175 6.359 1.00 . A A . 43 THR CG2 1 1
9 13866 1 1 43 THR H H 83.077 -11.104 8.582 1.00 . A A . 43 THR H 1 1
9 13867 1 1 43 THR HA H 83.524 -9.782 5.996 1.00 . A A . 43 THR HA 1 1
9 13868 1 1 43 THR HB H 84.852 -11.778 7.219 1.00 . A A . 43 THR HB 1 1
9 13869 1 1 43 THR HG1 H 85.810 -11.426 5.420 1.00 . A A . 43 THR HG1 1 1
9 13870 1 1 43 THR HG21 H 83.066 -13.374 5.365 1.00 . A A . 43 THR HG21 1 1
9 13871 1 1 43 THR HG22 H 82.639 -13.175 7.066 1.00 . A A . 43 THR HG22 1 1
9 13872 1 1 43 THR HG23 H 84.148 -13.949 6.628 1.00 . A A . 43 THR HG23 1 1
9 13873 1 1 43 THR N N 82.896 -10.402 7.933 1.00 . A A . 43 THR N 1 1
9 13874 1 1 43 THR O O 80.939 -11.696 6.382 1.00 . A A . 43 THR O 1 1
9 13875 1 1 43 THR OG1 O 84.908 -11.650 5.187 1.00 . A A . 43 THR OG1 1 1
9 13876 1 1 44 CYS C C 81.093 -12.979 3.279 1.00 . A A . 44 CYS C 1 1
9 13877 1 1 44 CYS CA C 80.908 -11.481 3.560 1.00 . A A . 44 CYS CA 1 1
9 13878 1 1 44 CYS CB C 81.008 -10.726 2.219 1.00 . A A . 44 CYS CB 1 1
9 13879 1 1 44 CYS H H 82.688 -10.654 4.099 1.00 . A A . 44 CYS H 1 1
9 13880 1 1 44 CYS HA H 79.968 -11.301 4.005 1.00 . A A . 44 CYS HA 1 1
9 13881 1 1 44 CYS HB2 H 81.647 -11.278 1.562 1.00 . A A . 44 CYS HB2 1 1
9 13882 1 1 44 CYS HB3 H 80.034 -10.650 1.771 1.00 . A A . 44 CYS HB3 1 1
9 13883 1 1 44 CYS N N 81.929 -11.034 4.467 1.00 . A A . 44 CYS N 1 1
9 13884 1 1 44 CYS O O 82.221 -13.450 3.128 1.00 . A A . 44 CYS O 1 1
9 13885 1 1 44 CYS SG S 81.701 -9.061 2.443 1.00 . A A . 44 CYS SG 1 1
9 13886 1 1 45 ARG C C 79.490 -15.493 1.615 1.00 . A A . 45 ARG C 1 1
9 13887 1 1 45 ARG CA C 80.074 -15.172 2.992 1.00 . A A . 45 ARG CA 1 1
9 13888 1 1 45 ARG CB C 79.354 -16.012 4.101 1.00 . A A . 45 ARG CB 1 1
9 13889 1 1 45 ARG CD C 80.816 -15.391 6.047 1.00 . A A . 45 ARG CD 1 1
9 13890 1 1 45 ARG CG C 79.394 -15.310 5.478 1.00 . A A . 45 ARG CG 1 1
9 13891 1 1 45 ARG CZ C 81.991 -16.801 7.656 1.00 . A A . 45 ARG CZ 1 1
9 13892 1 1 45 ARG H H 79.136 -13.265 3.393 1.00 . A A . 45 ARG H 1 1
9 13893 1 1 45 ARG HA H 81.124 -15.453 2.984 1.00 . A A . 45 ARG HA 1 1
9 13894 1 1 45 ARG HB2 H 78.327 -16.197 3.824 1.00 . A A . 45 ARG HB2 1 1
9 13895 1 1 45 ARG HB3 H 79.856 -16.967 4.196 1.00 . A A . 45 ARG HB3 1 1
9 13896 1 1 45 ARG HD2 H 81.489 -15.763 5.289 1.00 . A A . 45 ARG HD2 1 1
9 13897 1 1 45 ARG HD3 H 81.133 -14.406 6.355 1.00 . A A . 45 ARG HD3 1 1
9 13898 1 1 45 ARG HE H 80.006 -16.521 7.645 1.00 . A A . 45 ARG HE 1 1
9 13899 1 1 45 ARG HG2 H 79.091 -14.277 5.394 1.00 . A A . 45 ARG HG2 1 1
9 13900 1 1 45 ARG HG3 H 78.717 -15.815 6.153 1.00 . A A . 45 ARG HG3 1 1
9 13901 1 1 45 ARG HH11 H 83.160 -15.908 6.287 1.00 . A A . 45 ARG HH11 1 1
9 13902 1 1 45 ARG HH12 H 83.979 -16.907 7.435 1.00 . A A . 45 ARG HH12 1 1
9 13903 1 1 45 ARG HH21 H 81.105 -17.816 9.137 1.00 . A A . 45 ARG HH21 1 1
9 13904 1 1 45 ARG HH22 H 82.826 -17.981 9.039 1.00 . A A . 45 ARG HH22 1 1
9 13905 1 1 45 ARG N N 79.992 -13.719 3.233 1.00 . A A . 45 ARG N 1 1
9 13906 1 1 45 ARG NE N 80.846 -16.289 7.197 1.00 . A A . 45 ARG NE 1 1
9 13907 1 1 45 ARG NH1 N 83.131 -16.514 7.079 1.00 . A A . 45 ARG NH1 1 1
9 13908 1 1 45 ARG NH2 N 81.973 -17.594 8.692 1.00 . A A . 45 ARG NH2 1 1
9 13909 1 1 45 ARG O O 78.504 -14.888 1.204 1.00 . A A . 45 ARG O 1 1
9 13910 1 1 46 ILE C C 79.893 -15.521 -1.376 1.00 . A A . 46 ILE C 1 1
9 13911 1 1 46 ILE CA C 79.664 -16.732 -0.483 1.00 . A A . 46 ILE CA 1 1
9 13912 1 1 46 ILE CB C 78.174 -17.131 -0.459 1.00 . A A . 46 ILE CB 1 1
9 13913 1 1 46 ILE CD1 C 78.204 -19.518 0.312 1.00 . A A . 46 ILE CD1 1 1
9 13914 1 1 46 ILE CG1 C 78.028 -18.594 -0.896 1.00 . A A . 46 ILE CG1 1 1
9 13915 1 1 46 ILE CG2 C 77.353 -16.251 -1.410 1.00 . A A . 46 ILE CG2 1 1
9 13916 1 1 46 ILE H H 80.970 -16.807 1.231 1.00 . A A . 46 ILE H 1 1
9 13917 1 1 46 ILE HA H 80.240 -17.562 -0.883 1.00 . A A . 46 ILE HA 1 1
9 13918 1 1 46 ILE HB H 77.791 -17.021 0.546 1.00 . A A . 46 ILE HB 1 1
9 13919 1 1 46 ILE HD11 H 79.251 -19.577 0.570 1.00 . A A . 46 ILE HD11 1 1
9 13920 1 1 46 ILE HD12 H 77.838 -20.503 0.066 1.00 . A A . 46 ILE HD12 1 1
9 13921 1 1 46 ILE HD13 H 77.647 -19.126 1.150 1.00 . A A . 46 ILE HD13 1 1
9 13922 1 1 46 ILE HG12 H 77.047 -18.743 -1.321 1.00 . A A . 46 ILE HG12 1 1
9 13923 1 1 46 ILE HG13 H 78.778 -18.826 -1.638 1.00 . A A . 46 ILE HG13 1 1
9 13924 1 1 46 ILE HG21 H 77.765 -16.308 -2.406 1.00 . A A . 46 ILE HG21 1 1
9 13925 1 1 46 ILE HG22 H 77.371 -15.229 -1.066 1.00 . A A . 46 ILE HG22 1 1
9 13926 1 1 46 ILE HG23 H 76.332 -16.601 -1.426 1.00 . A A . 46 ILE HG23 1 1
9 13927 1 1 46 ILE N N 80.137 -16.401 0.877 1.00 . A A . 46 ILE N 1 1
9 13928 1 1 46 ILE O O 79.475 -14.411 -1.048 1.00 . A A . 46 ILE O 1 1
9 13929 1 1 47 HIS C C 82.165 -13.852 -2.839 1.00 . A A . 47 HIS C 1 1
9 13930 1 1 47 HIS CA C 80.992 -14.669 -3.397 1.00 . A A . 47 HIS CA 1 1
9 13931 1 1 47 HIS CB C 79.801 -13.750 -3.692 1.00 . A A . 47 HIS CB 1 1
9 13932 1 1 47 HIS CD2 C 79.489 -14.003 -6.290 1.00 . A A . 47 HIS CD2 1 1
9 13933 1 1 47 HIS CE1 C 80.197 -12.044 -6.883 1.00 . A A . 47 HIS CE1 1 1
9 13934 1 1 47 HIS CG C 79.836 -13.340 -5.138 1.00 . A A . 47 HIS CG 1 1
9 13935 1 1 47 HIS H H 80.971 -16.645 -2.628 1.00 . A A . 47 HIS H 1 1
9 13936 1 1 47 HIS HA H 81.309 -15.123 -4.326 1.00 . A A . 47 HIS HA 1 1
9 13937 1 1 47 HIS HB2 H 78.880 -14.276 -3.489 1.00 . A A . 47 HIS HB2 1 1
9 13938 1 1 47 HIS HB3 H 79.859 -12.871 -3.068 1.00 . A A . 47 HIS HB3 1 1
9 13939 1 1 47 HIS HD2 H 79.097 -15.009 -6.333 1.00 . A A . 47 HIS HD2 1 1
9 13940 1 1 47 HIS HE1 H 80.481 -11.187 -7.478 1.00 . A A . 47 HIS HE1 1 1
9 13941 1 1 47 HIS HE2 H 79.563 -13.396 -8.333 1.00 . A A . 47 HIS HE2 1 1
9 13942 1 1 47 HIS N N 80.628 -15.740 -2.466 1.00 . A A . 47 HIS N 1 1
9 13943 1 1 47 HIS ND1 N 80.285 -12.091 -5.542 1.00 . A A . 47 HIS ND1 1 1
9 13944 1 1 47 HIS NE2 N 79.718 -13.183 -7.390 1.00 . A A . 47 HIS NE2 1 1
9 13945 1 1 47 HIS O O 82.873 -13.181 -3.590 1.00 . A A . 47 HIS O 1 1
9 13946 1 1 48 GLU C C 83.964 -14.065 0.320 1.00 . A A . 48 GLU C 1 1
9 13947 1 1 48 GLU CA C 83.511 -13.251 -0.904 1.00 . A A . 48 GLU CA 1 1
9 13948 1 1 48 GLU CB C 83.101 -11.817 -0.512 1.00 . A A . 48 GLU CB 1 1
9 13949 1 1 48 GLU CD C 82.174 -10.734 -2.576 1.00 . A A . 48 GLU CD 1 1
9 13950 1 1 48 GLU CG C 83.394 -10.844 -1.667 1.00 . A A . 48 GLU CG 1 1
9 13951 1 1 48 GLU H H 81.818 -14.533 -0.977 1.00 . A A . 48 GLU H 1 1
9 13952 1 1 48 GLU HA H 84.320 -13.200 -1.623 1.00 . A A . 48 GLU HA 1 1
9 13953 1 1 48 GLU HB2 H 82.046 -11.793 -0.302 1.00 . A A . 48 GLU HB2 1 1
9 13954 1 1 48 GLU HB3 H 83.651 -11.499 0.367 1.00 . A A . 48 GLU HB3 1 1
9 13955 1 1 48 GLU HG2 H 83.625 -9.870 -1.262 1.00 . A A . 48 GLU HG2 1 1
9 13956 1 1 48 GLU HG3 H 84.235 -11.199 -2.242 1.00 . A A . 48 GLU HG3 1 1
9 13957 1 1 48 GLU N N 82.394 -13.949 -1.525 1.00 . A A . 48 GLU N 1 1
9 13958 1 1 48 GLU O O 83.133 -14.660 1.007 1.00 . A A . 48 GLU O 1 1
9 13959 1 1 48 GLU OE1 O 81.074 -10.656 -2.052 1.00 . A A . 48 GLU OE1 1 1
9 13960 1 1 48 GLU OE2 O 82.357 -10.726 -3.782 1.00 . A A . 48 GLU OE2 1 1
9 13961 1 1 49 ILE C C 86.118 -14.227 2.849 1.00 . A A . 49 ILE C 1 1
9 13962 1 1 49 ILE CA C 85.790 -15.051 1.599 1.00 . A A . 49 ILE CA 1 1
9 13963 1 1 49 ILE CB C 87.055 -15.821 1.091 1.00 . A A . 49 ILE CB 1 1
9 13964 1 1 49 ILE CD1 C 87.237 -18.163 0.238 1.00 . A A . 49 ILE CD1 1 1
9 13965 1 1 49 ILE CG1 C 87.018 -17.313 1.490 1.00 . A A . 49 ILE CG1 1 1
9 13966 1 1 49 ILE CG2 C 88.343 -15.165 1.607 1.00 . A A . 49 ILE CG2 1 1
9 13967 1 1 49 ILE H H 85.888 -13.811 -0.137 1.00 . A A . 49 ILE H 1 1
9 13968 1 1 49 ILE HA H 85.026 -15.773 1.850 1.00 . A A . 49 ILE HA 1 1
9 13969 1 1 49 ILE HB H 87.078 -15.780 0.026 1.00 . A A . 49 ILE HB 1 1
9 13970 1 1 49 ILE HD11 H 87.318 -19.204 0.519 1.00 . A A . 49 ILE HD11 1 1
9 13971 1 1 49 ILE HD12 H 88.147 -17.853 -0.252 1.00 . A A . 49 ILE HD12 1 1
9 13972 1 1 49 ILE HD13 H 86.402 -18.036 -0.434 1.00 . A A . 49 ILE HD13 1 1
9 13973 1 1 49 ILE HG12 H 87.808 -17.528 2.197 1.00 . A A . 49 ILE HG12 1 1
9 13974 1 1 49 ILE HG13 H 86.058 -17.566 1.917 1.00 . A A . 49 ILE HG13 1 1
9 13975 1 1 49 ILE HG21 H 88.238 -14.088 1.571 1.00 . A A . 49 ILE HG21 1 1
9 13976 1 1 49 ILE HG22 H 89.173 -15.463 0.984 1.00 . A A . 49 ILE HG22 1 1
9 13977 1 1 49 ILE HG23 H 88.532 -15.473 2.621 1.00 . A A . 49 ILE HG23 1 1
9 13978 1 1 49 ILE N N 85.277 -14.187 0.527 1.00 . A A . 49 ILE N 1 1
9 13979 1 1 49 ILE O O 85.966 -13.009 2.876 1.00 . A A . 49 ILE O 1 1
9 13980 1 1 50 SER C C 88.393 -14.184 5.297 1.00 . A A . 50 SER C 1 1
9 13981 1 1 50 SER CA C 86.885 -14.324 5.153 1.00 . A A . 50 SER CA 1 1
9 13982 1 1 50 SER CB C 86.367 -15.202 6.291 1.00 . A A . 50 SER CB 1 1
9 13983 1 1 50 SER H H 86.650 -15.866 3.759 1.00 . A A . 50 SER H 1 1
9 13984 1 1 50 SER HA H 86.424 -13.355 5.222 1.00 . A A . 50 SER HA 1 1
9 13985 1 1 50 SER HB2 H 85.379 -15.556 6.053 1.00 . A A . 50 SER HB2 1 1
9 13986 1 1 50 SER HB3 H 87.029 -16.049 6.419 1.00 . A A . 50 SER HB3 1 1
9 13987 1 1 50 SER HG H 85.569 -14.749 8.007 1.00 . A A . 50 SER HG 1 1
9 13988 1 1 50 SER N N 86.542 -14.926 3.880 1.00 . A A . 50 SER N 1 1
9 13989 1 1 50 SER O O 89.126 -15.167 5.186 1.00 . A A . 50 SER O 1 1
9 13990 1 1 50 SER OG O 86.316 -14.437 7.488 1.00 . A A . 50 SER OG 1 1
9 13991 1 1 51 CYS C C 90.528 -12.472 7.277 1.00 . A A . 51 CYS C 1 1
9 13992 1 1 51 CYS CA C 90.276 -12.748 5.794 1.00 . A A . 51 CYS CA 1 1
9 13993 1 1 51 CYS CB C 90.799 -11.603 4.909 1.00 . A A . 51 CYS CB 1 1
9 13994 1 1 51 CYS H H 88.210 -12.228 5.702 1.00 . A A . 51 CYS H 1 1
9 13995 1 1 51 CYS HA H 90.822 -13.654 5.521 1.00 . A A . 51 CYS HA 1 1
9 13996 1 1 51 CYS HB2 H 89.981 -11.015 4.515 1.00 . A A . 51 CYS HB2 1 1
9 13997 1 1 51 CYS HB3 H 91.459 -10.969 5.480 1.00 . A A . 51 CYS HB3 1 1
9 13998 1 1 51 CYS N N 88.847 -12.973 5.587 1.00 . A A . 51 CYS N 1 1
9 13999 1 1 51 CYS O O 91.651 -12.613 7.760 1.00 . A A . 51 CYS O 1 1
9 14000 1 1 51 CYS SG S 91.713 -12.352 3.544 1.00 . A A . 51 CYS SG 1 1
9 14001 1 1 52 GLY C C 88.245 -11.742 10.137 1.00 . A A . 52 GLY C 1 1
9 14002 1 1 52 GLY CA C 89.595 -11.810 9.428 1.00 . A A . 52 GLY CA 1 1
9 14003 1 1 52 GLY H H 88.598 -11.979 7.569 1.00 . A A . 52 GLY H 1 1
9 14004 1 1 52 GLY HA2 H 90.193 -12.577 9.885 1.00 . A A . 52 GLY HA2 1 1
9 14005 1 1 52 GLY HA3 H 90.086 -10.857 9.552 1.00 . A A . 52 GLY HA3 1 1
9 14006 1 1 52 GLY N N 89.467 -12.086 8.003 1.00 . A A . 52 GLY N 1 1
9 14007 1 1 52 GLY O O 87.511 -10.769 9.976 1.00 . A A . 52 GLY O 1 1
9 14008 1 1 53 ALA C C 86.869 -11.706 12.886 1.00 . A A . 53 ALA C 1 1
9 14009 1 1 53 ALA CA C 86.699 -12.700 11.727 1.00 . A A . 53 ALA CA 1 1
9 14010 1 1 53 ALA CB C 86.333 -14.101 12.253 1.00 . A A . 53 ALA CB 1 1
9 14011 1 1 53 ALA H H 88.557 -13.482 11.119 1.00 . A A . 53 ALA H 1 1
9 14012 1 1 53 ALA HA H 85.905 -12.348 11.081 1.00 . A A . 53 ALA HA 1 1
9 14013 1 1 53 ALA HB1 H 87.070 -14.816 11.919 1.00 . A A . 53 ALA HB1 1 1
9 14014 1 1 53 ALA HB2 H 85.364 -14.384 11.868 1.00 . A A . 53 ALA HB2 1 1
9 14015 1 1 53 ALA HB3 H 86.299 -14.095 13.334 1.00 . A A . 53 ALA HB3 1 1
9 14016 1 1 53 ALA N N 87.934 -12.740 10.970 1.00 . A A . 53 ALA N 1 1
9 14017 1 1 53 ALA O O 85.890 -11.287 13.505 1.00 . A A . 53 ALA O 1 1
9 14018 1 1 54 HIS C C 88.204 -8.888 13.709 1.00 . A A . 54 HIS C 1 1
9 14019 1 1 54 HIS CA C 88.370 -10.337 14.219 1.00 . A A . 54 HIS CA 1 1
9 14020 1 1 54 HIS CB C 89.757 -10.486 14.895 1.00 . A A . 54 HIS CB 1 1
9 14021 1 1 54 HIS CD2 C 91.104 -12.655 14.275 1.00 . A A . 54 HIS CD2 1 1
9 14022 1 1 54 HIS CE1 C 91.966 -11.970 12.408 1.00 . A A . 54 HIS CE1 1 1
9 14023 1 1 54 HIS CG C 90.659 -11.371 14.080 1.00 . A A . 54 HIS CG 1 1
9 14024 1 1 54 HIS H H 88.850 -11.673 12.593 1.00 . A A . 54 HIS H 1 1
9 14025 1 1 54 HIS HA H 87.619 -10.517 14.960 1.00 . A A . 54 HIS HA 1 1
9 14026 1 1 54 HIS HB2 H 90.215 -9.506 14.996 1.00 . A A . 54 HIS HB2 1 1
9 14027 1 1 54 HIS HB3 H 89.631 -10.913 15.887 1.00 . A A . 54 HIS HB3 1 1
9 14028 1 1 54 HIS HD2 H 90.852 -13.279 15.120 1.00 . A A . 54 HIS HD2 1 1
9 14029 1 1 54 HIS HE1 H 92.525 -11.931 11.485 1.00 . A A . 54 HIS HE1 1 1
9 14030 1 1 54 HIS HE2 H 92.385 -13.890 13.095 1.00 . A A . 54 HIS HE2 1 1
9 14031 1 1 54 HIS N N 88.126 -11.310 13.150 1.00 . A A . 54 HIS N 1 1
9 14032 1 1 54 HIS ND1 N 91.221 -10.955 12.883 1.00 . A A . 54 HIS ND1 1 1
9 14033 1 1 54 HIS NE2 N 91.928 -13.031 13.218 1.00 . A A . 54 HIS NE2 1 1
9 14034 1 1 54 HIS O O 88.253 -7.945 14.498 1.00 . A A . 54 HIS O 1 1
9 14035 1 1 55 SER C C 86.883 -7.521 10.636 1.00 . A A . 55 SER C 1 1
9 14036 1 1 55 SER CA C 87.888 -7.407 11.778 1.00 . A A . 55 SER CA 1 1
9 14037 1 1 55 SER CB C 89.234 -6.918 11.242 1.00 . A A . 55 SER CB 1 1
9 14038 1 1 55 SER H H 88.023 -9.471 11.789 1.00 . A A . 55 SER H 1 1
9 14039 1 1 55 SER HA H 87.519 -6.706 12.511 1.00 . A A . 55 SER HA 1 1
9 14040 1 1 55 SER HB2 H 89.079 -6.083 10.580 1.00 . A A . 55 SER HB2 1 1
9 14041 1 1 55 SER HB3 H 89.859 -6.608 12.070 1.00 . A A . 55 SER HB3 1 1
9 14042 1 1 55 SER HG H 90.387 -8.484 11.148 1.00 . A A . 55 SER HG 1 1
9 14043 1 1 55 SER N N 88.031 -8.714 12.390 1.00 . A A . 55 SER N 1 1
9 14044 1 1 55 SER O O 86.344 -8.598 10.386 1.00 . A A . 55 SER O 1 1
9 14045 1 1 55 SER OG O 89.866 -7.971 10.525 1.00 . A A . 55 SER OG 1 1
9 14046 1 1 56 THR C C 86.542 -6.550 7.509 1.00 . A A . 56 THR C 1 1
9 14047 1 1 56 THR CA C 85.732 -6.473 8.791 1.00 . A A . 56 THR CA 1 1
9 14048 1 1 56 THR CB C 84.835 -5.226 8.735 1.00 . A A . 56 THR CB 1 1
9 14049 1 1 56 THR CG2 C 83.470 -5.618 8.157 1.00 . A A . 56 THR CG2 1 1
9 14050 1 1 56 THR H H 87.150 -5.618 10.116 1.00 . A A . 56 THR H 1 1
9 14051 1 1 56 THR HA H 85.102 -7.347 8.884 1.00 . A A . 56 THR HA 1 1
9 14052 1 1 56 THR HB H 85.279 -4.479 8.091 1.00 . A A . 56 THR HB 1 1
9 14053 1 1 56 THR HG1 H 83.932 -5.123 10.470 1.00 . A A . 56 THR HG1 1 1
9 14054 1 1 56 THR HG21 H 83.139 -6.532 8.613 1.00 . A A . 56 THR HG21 1 1
9 14055 1 1 56 THR HG22 H 83.538 -5.752 7.082 1.00 . A A . 56 THR HG22 1 1
9 14056 1 1 56 THR HG23 H 82.759 -4.844 8.374 1.00 . A A . 56 THR HG23 1 1
9 14057 1 1 56 THR N N 86.653 -6.433 9.924 1.00 . A A . 56 THR N 1 1
9 14058 1 1 56 THR O O 86.915 -5.517 6.953 1.00 . A A . 56 THR O 1 1
9 14059 1 1 56 THR OG1 O 84.677 -4.685 10.046 1.00 . A A . 56 THR OG1 1 1
9 14060 1 1 57 GLN C C 87.076 -9.053 4.900 1.00 . A A . 57 GLN C 1 1
9 14061 1 1 57 GLN CA C 87.469 -7.828 5.716 1.00 . A A . 57 GLN CA 1 1
9 14062 1 1 57 GLN CB C 88.977 -7.800 5.884 1.00 . A A . 57 GLN CB 1 1
9 14063 1 1 57 GLN CD C 91.065 -7.284 4.598 1.00 . A A . 57 GLN CD 1 1
9 14064 1 1 57 GLN CG C 89.560 -7.434 4.522 1.00 . A A . 57 GLN CG 1 1
9 14065 1 1 57 GLN H H 86.380 -8.560 7.348 1.00 . A A . 57 GLN H 1 1
9 14066 1 1 57 GLN HA H 87.192 -6.957 5.141 1.00 . A A . 57 GLN HA 1 1
9 14067 1 1 57 GLN HB2 H 89.251 -7.059 6.619 1.00 . A A . 57 GLN HB2 1 1
9 14068 1 1 57 GLN HB3 H 89.331 -8.773 6.182 1.00 . A A . 57 GLN HB3 1 1
9 14069 1 1 57 GLN HE21 H 91.424 -8.881 3.465 1.00 . A A . 57 GLN HE21 1 1
9 14070 1 1 57 GLN HE22 H 92.795 -8.061 4.020 1.00 . A A . 57 GLN HE22 1 1
9 14071 1 1 57 GLN HG2 H 89.313 -8.211 3.815 1.00 . A A . 57 GLN HG2 1 1
9 14072 1 1 57 GLN HG3 H 89.125 -6.503 4.189 1.00 . A A . 57 GLN HG3 1 1
9 14073 1 1 57 GLN N N 86.771 -7.747 6.978 1.00 . A A . 57 GLN N 1 1
9 14074 1 1 57 GLN NE2 N 91.819 -8.139 3.976 1.00 . A A . 57 GLN NE2 1 1
9 14075 1 1 57 GLN O O 87.484 -10.177 5.202 1.00 . A A . 57 GLN O 1 1
9 14076 1 1 57 GLN OE1 O 91.571 -6.364 5.242 1.00 . A A . 57 GLN OE1 1 1
9 14077 1 1 58 CYS C C 86.394 -9.490 1.500 1.00 . A A . 58 CYS C 1 1
9 14078 1 1 58 CYS CA C 85.962 -9.866 2.915 1.00 . A A . 58 CYS CA 1 1
9 14079 1 1 58 CYS CB C 84.470 -10.064 2.990 1.00 . A A . 58 CYS CB 1 1
9 14080 1 1 58 CYS H H 86.097 -7.909 3.639 1.00 . A A . 58 CYS H 1 1
9 14081 1 1 58 CYS HA H 86.453 -10.784 3.213 1.00 . A A . 58 CYS HA 1 1
9 14082 1 1 58 CYS HB2 H 84.244 -11.116 2.907 1.00 . A A . 58 CYS HB2 1 1
9 14083 1 1 58 CYS HB3 H 84.140 -9.705 3.952 1.00 . A A . 58 CYS HB3 1 1
9 14084 1 1 58 CYS N N 86.348 -8.815 3.832 1.00 . A A . 58 CYS N 1 1
9 14085 1 1 58 CYS O O 86.291 -8.330 1.104 1.00 . A A . 58 CYS O 1 1
9 14086 1 1 58 CYS SG S 83.584 -9.168 1.697 1.00 . A A . 58 CYS SG 1 1
9 14087 1 1 59 ILE C C 86.917 -11.321 -1.555 1.00 . A A . 59 ILE C 1 1
9 14088 1 1 59 ILE CA C 87.342 -10.195 -0.622 1.00 . A A . 59 ILE CA 1 1
9 14089 1 1 59 ILE CB C 88.875 -10.036 -0.627 1.00 . A A . 59 ILE CB 1 1
9 14090 1 1 59 ILE CD1 C 90.917 -11.265 -1.314 1.00 . A A . 59 ILE CD1 1 1
9 14091 1 1 59 ILE CG1 C 89.603 -11.391 -0.561 1.00 . A A . 59 ILE CG1 1 1
9 14092 1 1 59 ILE CG2 C 89.294 -9.227 0.596 1.00 . A A . 59 ILE CG2 1 1
9 14093 1 1 59 ILE H H 86.951 -11.377 1.103 1.00 . A A . 59 ILE H 1 1
9 14094 1 1 59 ILE HA H 86.896 -9.267 -0.966 1.00 . A A . 59 ILE HA 1 1
9 14095 1 1 59 ILE HB H 89.176 -9.507 -1.521 1.00 . A A . 59 ILE HB 1 1
9 14096 1 1 59 ILE HD11 H 91.481 -10.431 -0.922 1.00 . A A . 59 ILE HD11 1 1
9 14097 1 1 59 ILE HD12 H 90.714 -11.103 -2.360 1.00 . A A . 59 ILE HD12 1 1
9 14098 1 1 59 ILE HD13 H 91.485 -12.169 -1.198 1.00 . A A . 59 ILE HD13 1 1
9 14099 1 1 59 ILE HG12 H 89.803 -11.642 0.468 1.00 . A A . 59 ILE HG12 1 1
9 14100 1 1 59 ILE HG13 H 89.017 -12.172 -1.011 1.00 . A A . 59 ILE HG13 1 1
9 14101 1 1 59 ILE HG21 H 88.712 -8.320 0.647 1.00 . A A . 59 ILE HG21 1 1
9 14102 1 1 59 ILE HG22 H 90.342 -8.981 0.521 1.00 . A A . 59 ILE HG22 1 1
9 14103 1 1 59 ILE HG23 H 89.126 -9.817 1.487 1.00 . A A . 59 ILE HG23 1 1
9 14104 1 1 59 ILE N N 86.888 -10.464 0.742 1.00 . A A . 59 ILE N 1 1
9 14105 1 1 59 ILE O O 86.488 -12.376 -1.096 1.00 . A A . 59 ILE O 1 1
9 14106 1 1 60 PRO C C 87.647 -13.387 -3.732 1.00 . A A . 60 PRO C 1 1
9 14107 1 1 60 PRO CA C 86.680 -12.202 -3.814 1.00 . A A . 60 PRO CA 1 1
9 14108 1 1 60 PRO CB C 86.782 -11.514 -5.186 1.00 . A A . 60 PRO CB 1 1
9 14109 1 1 60 PRO CD C 87.532 -9.933 -3.507 1.00 . A A . 60 PRO CD 1 1
9 14110 1 1 60 PRO CG C 86.941 -10.052 -4.909 1.00 . A A . 60 PRO CG 1 1
9 14111 1 1 60 PRO HA H 85.663 -12.528 -3.650 1.00 . A A . 60 PRO HA 1 1
9 14112 1 1 60 PRO HB2 H 87.641 -11.888 -5.724 1.00 . A A . 60 PRO HB2 1 1
9 14113 1 1 60 PRO HB3 H 85.882 -11.684 -5.755 1.00 . A A . 60 PRO HB3 1 1
9 14114 1 1 60 PRO HD2 H 88.613 -9.922 -3.548 1.00 . A A . 60 PRO HD2 1 1
9 14115 1 1 60 PRO HD3 H 87.157 -9.054 -3.011 1.00 . A A . 60 PRO HD3 1 1
9 14116 1 1 60 PRO HG2 H 87.609 -9.609 -5.635 1.00 . A A . 60 PRO HG2 1 1
9 14117 1 1 60 PRO HG3 H 85.981 -9.563 -4.940 1.00 . A A . 60 PRO HG3 1 1
9 14118 1 1 60 PRO N N 87.045 -11.142 -2.841 1.00 . A A . 60 PRO N 1 1
9 14119 1 1 60 PRO O O 88.855 -13.231 -3.911 1.00 . A A . 60 PRO O 1 1
9 14120 1 1 61 VAL C C 88.899 -16.025 -4.391 1.00 . A A . 61 VAL C 1 1
9 14121 1 1 61 VAL CA C 87.887 -15.785 -3.248 1.00 . A A . 61 VAL CA 1 1
9 14122 1 1 61 VAL CB C 86.932 -16.978 -3.128 1.00 . A A . 61 VAL CB 1 1
9 14123 1 1 61 VAL CG1 C 86.019 -17.032 -4.353 1.00 . A A . 61 VAL CG1 1 1
9 14124 1 1 61 VAL CG2 C 87.735 -18.276 -3.023 1.00 . A A . 61 VAL CG2 1 1
9 14125 1 1 61 VAL H H 86.138 -14.566 -3.214 1.00 . A A . 61 VAL H 1 1
9 14126 1 1 61 VAL HA H 88.441 -15.708 -2.325 1.00 . A A . 61 VAL HA 1 1
9 14127 1 1 61 VAL HB H 86.327 -16.858 -2.241 1.00 . A A . 61 VAL HB 1 1
9 14128 1 1 61 VAL HG11 H 85.535 -17.996 -4.402 1.00 . A A . 61 VAL HG11 1 1
9 14129 1 1 61 VAL HG12 H 86.603 -16.876 -5.248 1.00 . A A . 61 VAL HG12 1 1
9 14130 1 1 61 VAL HG13 H 85.269 -16.258 -4.273 1.00 . A A . 61 VAL HG13 1 1
9 14131 1 1 61 VAL HG21 H 88.172 -18.509 -3.984 1.00 . A A . 61 VAL HG21 1 1
9 14132 1 1 61 VAL HG22 H 87.084 -19.080 -2.718 1.00 . A A . 61 VAL HG22 1 1
9 14133 1 1 61 VAL HG23 H 88.520 -18.152 -2.293 1.00 . A A . 61 VAL HG23 1 1
9 14134 1 1 61 VAL N N 87.098 -14.556 -3.412 1.00 . A A . 61 VAL N 1 1
9 14135 1 1 61 VAL O O 89.784 -16.864 -4.264 1.00 . A A . 61 VAL O 1 1
9 14136 1 1 62 SER C C 91.116 -14.963 -6.312 1.00 . A A . 62 SER C 1 1
9 14137 1 1 62 SER CA C 89.704 -15.503 -6.611 1.00 . A A . 62 SER CA 1 1
9 14138 1 1 62 SER CB C 89.158 -14.812 -7.860 1.00 . A A . 62 SER CB 1 1
9 14139 1 1 62 SER H H 88.057 -14.656 -5.584 1.00 . A A . 62 SER H 1 1
9 14140 1 1 62 SER HA H 89.777 -16.561 -6.815 1.00 . A A . 62 SER HA 1 1
9 14141 1 1 62 SER HB2 H 88.254 -14.280 -7.613 1.00 . A A . 62 SER HB2 1 1
9 14142 1 1 62 SER HB3 H 89.895 -14.111 -8.232 1.00 . A A . 62 SER HB3 1 1
9 14143 1 1 62 SER HG H 89.586 -15.780 -9.491 1.00 . A A . 62 SER HG 1 1
9 14144 1 1 62 SER N N 88.777 -15.310 -5.500 1.00 . A A . 62 SER N 1 1
9 14145 1 1 62 SER O O 91.967 -14.970 -7.200 1.00 . A A . 62 SER O 1 1
9 14146 1 1 62 SER OG O 88.872 -15.789 -8.851 1.00 . A A . 62 SER OG 1 1
9 14147 1 1 63 TRP C C 93.557 -15.023 -4.075 1.00 . A A . 63 TRP C 1 1
9 14148 1 1 63 TRP CA C 92.704 -13.952 -4.758 1.00 . A A . 63 TRP CA 1 1
9 14149 1 1 63 TRP CB C 92.583 -12.700 -3.878 1.00 . A A . 63 TRP CB 1 1
9 14150 1 1 63 TRP CD1 C 91.518 -11.691 -5.940 1.00 . A A . 63 TRP CD1 1 1
9 14151 1 1 63 TRP CD2 C 92.026 -10.134 -4.400 1.00 . A A . 63 TRP CD2 1 1
9 14152 1 1 63 TRP CE2 C 91.439 -9.453 -5.494 1.00 . A A . 63 TRP CE2 1 1
9 14153 1 1 63 TRP CE3 C 92.435 -9.371 -3.290 1.00 . A A . 63 TRP CE3 1 1
9 14154 1 1 63 TRP CG C 92.060 -11.561 -4.708 1.00 . A A . 63 TRP CG 1 1
9 14155 1 1 63 TRP CH2 C 91.679 -7.327 -4.380 1.00 . A A . 63 TRP CH2 1 1
9 14156 1 1 63 TRP CZ2 C 91.266 -8.068 -5.489 1.00 . A A . 63 TRP CZ2 1 1
9 14157 1 1 63 TRP CZ3 C 92.262 -7.975 -3.282 1.00 . A A . 63 TRP CZ3 1 1
9 14158 1 1 63 TRP H H 90.701 -14.477 -4.396 1.00 . A A . 63 TRP H 1 1
9 14159 1 1 63 TRP HA H 93.193 -13.673 -5.682 1.00 . A A . 63 TRP HA 1 1
9 14160 1 1 63 TRP HB2 H 91.916 -12.889 -3.059 1.00 . A A . 63 TRP HB2 1 1
9 14161 1 1 63 TRP HB3 H 93.546 -12.441 -3.491 1.00 . A A . 63 TRP HB3 1 1
9 14162 1 1 63 TRP HD1 H 91.394 -12.621 -6.474 1.00 . A A . 63 TRP HD1 1 1
9 14163 1 1 63 TRP HE1 H 90.732 -10.277 -7.271 1.00 . A A . 63 TRP HE1 1 1
9 14164 1 1 63 TRP HE3 H 92.886 -9.859 -2.440 1.00 . A A . 63 TRP HE3 1 1
9 14165 1 1 63 TRP HH2 H 91.548 -6.255 -4.367 1.00 . A A . 63 TRP HH2 1 1
9 14166 1 1 63 TRP HZ2 H 90.816 -7.574 -6.337 1.00 . A A . 63 TRP HZ2 1 1
9 14167 1 1 63 TRP HZ3 H 92.581 -7.401 -2.426 1.00 . A A . 63 TRP HZ3 1 1
9 14168 1 1 63 TRP N N 91.379 -14.489 -5.085 1.00 . A A . 63 TRP N 1 1
9 14169 1 1 63 TRP NE1 N 91.148 -10.448 -6.404 1.00 . A A . 63 TRP NE1 1 1
9 14170 1 1 63 TRP O O 94.436 -14.757 -3.244 1.00 . A A . 63 TRP O 1 1
9 14171 1 1 64 ARG C C 94.912 -17.852 -4.961 1.00 . A A . 64 ARG C 1 1
9 14172 1 1 64 ARG CA C 94.011 -17.329 -3.843 1.00 . A A . 64 ARG CA 1 1
9 14173 1 1 64 ARG CB C 92.998 -18.379 -3.360 1.00 . A A . 64 ARG CB 1 1
9 14174 1 1 64 ARG CD C 91.241 -18.787 -1.597 1.00 . A A . 64 ARG CD 1 1
9 14175 1 1 64 ARG CG C 92.088 -17.726 -2.312 1.00 . A A . 64 ARG CG 1 1
9 14176 1 1 64 ARG CZ C 90.578 -21.099 -2.038 1.00 . A A . 64 ARG CZ 1 1
9 14177 1 1 64 ARG H H 92.552 -16.448 -5.003 1.00 . A A . 64 ARG H 1 1
9 14178 1 1 64 ARG HA H 94.597 -16.982 -3.007 1.00 . A A . 64 ARG HA 1 1
9 14179 1 1 64 ARG HB2 H 92.403 -18.718 -4.196 1.00 . A A . 64 ARG HB2 1 1
9 14180 1 1 64 ARG HB3 H 93.504 -19.211 -2.913 1.00 . A A . 64 ARG HB3 1 1
9 14181 1 1 64 ARG HD2 H 91.785 -19.166 -0.749 1.00 . A A . 64 ARG HD2 1 1
9 14182 1 1 64 ARG HD3 H 90.325 -18.331 -1.249 1.00 . A A . 64 ARG HD3 1 1
9 14183 1 1 64 ARG HE H 90.949 -19.743 -3.464 1.00 . A A . 64 ARG HE 1 1
9 14184 1 1 64 ARG HG2 H 92.700 -17.209 -1.598 1.00 . A A . 64 ARG HG2 1 1
9 14185 1 1 64 ARG HG3 H 91.437 -17.015 -2.786 1.00 . A A . 64 ARG HG3 1 1
9 14186 1 1 64 ARG HH11 H 90.711 -20.613 -0.092 1.00 . A A . 64 ARG HH11 1 1
9 14187 1 1 64 ARG HH12 H 90.253 -22.245 -0.427 1.00 . A A . 64 ARG HH12 1 1
9 14188 1 1 64 ARG HH21 H 90.358 -21.883 -3.865 1.00 . A A . 64 ARG HH21 1 1
9 14189 1 1 64 ARG HH22 H 90.053 -22.963 -2.545 1.00 . A A . 64 ARG HH22 1 1
9 14190 1 1 64 ARG N N 93.277 -16.252 -4.405 1.00 . A A . 64 ARG N 1 1
9 14191 1 1 64 ARG NE N 90.921 -19.892 -2.497 1.00 . A A . 64 ARG NE 1 1
9 14192 1 1 64 ARG NH1 N 90.510 -21.335 -0.752 1.00 . A A . 64 ARG NH1 1 1
9 14193 1 1 64 ARG NH2 N 90.309 -22.056 -2.882 1.00 . A A . 64 ARG NH2 1 1
9 14194 1 1 64 ARG O O 94.539 -18.764 -5.700 1.00 . A A . 64 ARG O 1 1
9 14195 1 1 65 CYS C C 97.889 -18.856 -5.660 1.00 . A A . 65 CYS C 1 1
9 14196 1 1 65 CYS CA C 97.046 -17.671 -6.135 1.00 . A A . 65 CYS CA 1 1
9 14197 1 1 65 CYS CB C 97.961 -16.511 -6.624 1.00 . A A . 65 CYS CB 1 1
9 14198 1 1 65 CYS H H 96.321 -16.512 -4.455 1.00 . A A . 65 CYS H 1 1
9 14199 1 1 65 CYS HA H 96.458 -18.007 -6.979 1.00 . A A . 65 CYS HA 1 1
9 14200 1 1 65 CYS HB2 H 98.973 -16.662 -6.263 1.00 . A A . 65 CYS HB2 1 1
9 14201 1 1 65 CYS HB3 H 97.975 -16.505 -7.708 1.00 . A A . 65 CYS HB3 1 1
9 14202 1 1 65 CYS N N 96.104 -17.250 -5.080 1.00 . A A . 65 CYS N 1 1
9 14203 1 1 65 CYS O O 98.644 -19.440 -6.437 1.00 . A A . 65 CYS O 1 1
9 14204 1 1 65 CYS SG S 97.334 -14.913 -6.026 1.00 . A A . 65 CYS SG 1 1
9 14205 1 1 66 ASP C C 97.496 -21.390 -3.314 1.00 . A A . 66 ASP C 1 1
9 14206 1 1 66 ASP CA C 98.481 -20.319 -3.802 1.00 . A A . 66 ASP CA 1 1
9 14207 1 1 66 ASP CB C 99.289 -19.786 -2.613 1.00 . A A . 66 ASP CB 1 1
9 14208 1 1 66 ASP CG C 98.372 -18.999 -1.661 1.00 . A A . 66 ASP CG 1 1
9 14209 1 1 66 ASP H H 97.157 -18.732 -3.791 1.00 . A A . 66 ASP H 1 1
9 14210 1 1 66 ASP HA H 99.151 -20.741 -4.533 1.00 . A A . 66 ASP HA 1 1
9 14211 1 1 66 ASP HB2 H 99.733 -20.616 -2.082 1.00 . A A . 66 ASP HB2 1 1
9 14212 1 1 66 ASP HB3 H 100.069 -19.134 -2.977 1.00 . A A . 66 ASP HB3 1 1
9 14213 1 1 66 ASP N N 97.752 -19.215 -4.380 1.00 . A A . 66 ASP N 1 1
9 14214 1 1 66 ASP O O 97.888 -22.356 -2.659 1.00 . A A . 66 ASP O 1 1
9 14215 1 1 66 ASP OD1 O 97.849 -17.958 -2.063 1.00 . A A . 66 ASP OD1 1 1
9 14216 1 1 66 ASP OD2 O 98.206 -19.448 -0.538 1.00 . A A . 66 ASP OD2 1 1
9 14217 1 1 67 GLY C C 94.667 -21.807 -1.777 1.00 . A A . 67 GLY C 1 1
9 14218 1 1 67 GLY CA C 95.162 -22.152 -3.188 1.00 . A A . 67 GLY CA 1 1
9 14219 1 1 67 GLY H H 95.961 -20.389 -4.142 1.00 . A A . 67 GLY H 1 1
9 14220 1 1 67 GLY HA2 H 94.320 -22.136 -3.874 1.00 . A A . 67 GLY HA2 1 1
9 14221 1 1 67 GLY HA3 H 95.582 -23.149 -3.171 1.00 . A A . 67 GLY HA3 1 1
9 14222 1 1 67 GLY N N 96.208 -21.196 -3.626 1.00 . A A . 67 GLY N 1 1
9 14223 1 1 67 GLY O O 94.120 -22.659 -1.076 1.00 . A A . 67 GLY O 1 1
9 14224 1 1 68 GLU C C 94.134 -18.576 -0.089 1.00 . A A . 68 GLU C 1 1
9 14225 1 1 68 GLU CA C 94.382 -20.097 -0.067 1.00 . A A . 68 GLU CA 1 1
9 14226 1 1 68 GLU CB C 95.434 -20.440 0.992 1.00 . A A . 68 GLU CB 1 1
9 14227 1 1 68 GLU CD C 95.421 -20.941 3.442 1.00 . A A . 68 GLU CD 1 1
9 14228 1 1 68 GLU CG C 94.949 -19.973 2.364 1.00 . A A . 68 GLU CG 1 1
9 14229 1 1 68 GLU H H 95.232 -19.913 -2.028 1.00 . A A . 68 GLU H 1 1
9 14230 1 1 68 GLU HA H 93.468 -20.630 0.156 1.00 . A A . 68 GLU HA 1 1
9 14231 1 1 68 GLU HB2 H 95.589 -21.511 1.010 1.00 . A A . 68 GLU HB2 1 1
9 14232 1 1 68 GLU HB3 H 96.364 -19.947 0.752 1.00 . A A . 68 GLU HB3 1 1
9 14233 1 1 68 GLU HG2 H 95.345 -18.988 2.567 1.00 . A A . 68 GLU HG2 1 1
9 14234 1 1 68 GLU HG3 H 93.872 -19.934 2.366 1.00 . A A . 68 GLU HG3 1 1
9 14235 1 1 68 GLU N N 94.841 -20.546 -1.382 1.00 . A A . 68 GLU N 1 1
9 14236 1 1 68 GLU O O 94.809 -17.892 -0.861 1.00 . A A . 68 GLU O 1 1
9 14237 1 1 68 GLU OE1 O 96.505 -20.736 3.962 1.00 . A A . 68 GLU OE1 1 1
9 14238 1 1 68 GLU OE2 O 94.690 -21.874 3.734 1.00 . A A . 68 GLU OE2 1 1
9 14239 1 1 69 ASN C C 93.963 -16.110 2.088 1.00 . A A . 69 ASN C 1 1
9 14240 1 1 69 ASN CA C 93.202 -16.523 0.847 1.00 . A A . 69 ASN CA 1 1
9 14241 1 1 69 ASN CB C 91.767 -15.936 0.904 1.00 . A A . 69 ASN CB 1 1
9 14242 1 1 69 ASN CG C 91.785 -14.563 0.238 1.00 . A A . 69 ASN CG 1 1
9 14243 1 1 69 ASN H H 92.856 -18.506 1.554 1.00 . A A . 69 ASN H 1 1
9 14244 1 1 69 ASN HA H 93.718 -16.119 -0.048 1.00 . A A . 69 ASN HA 1 1
9 14245 1 1 69 ASN HB2 H 91.072 -16.568 0.358 1.00 . A A . 69 ASN HB2 1 1
9 14246 1 1 69 ASN HB3 H 91.435 -15.828 1.931 1.00 . A A . 69 ASN HB3 1 1
9 14247 1 1 69 ASN HD21 H 92.699 -13.525 1.730 1.00 . A A . 69 ASN HD21 1 1
9 14248 1 1 69 ASN HD22 H 92.309 -12.674 0.364 1.00 . A A . 69 ASN HD22 1 1
9 14249 1 1 69 ASN N N 93.290 -17.992 0.811 1.00 . A A . 69 ASN N 1 1
9 14250 1 1 69 ASN ND2 N 92.306 -13.502 0.832 1.00 . A A . 69 ASN ND2 1 1
9 14251 1 1 69 ASN O O 93.664 -16.605 3.176 1.00 . A A . 69 ASN O 1 1
9 14252 1 1 69 ASN OD1 O 91.303 -14.440 -0.887 1.00 . A A . 69 ASN OD1 1 1
9 14253 1 1 70 ASP C C 95.590 -13.340 3.378 1.00 . A A . 70 ASP C 1 1
9 14254 1 1 70 ASP CA C 95.706 -14.831 3.118 1.00 . A A . 70 ASP CA 1 1
9 14255 1 1 70 ASP CB C 97.134 -15.233 2.875 1.00 . A A . 70 ASP CB 1 1
9 14256 1 1 70 ASP CG C 97.139 -16.467 1.964 1.00 . A A . 70 ASP CG 1 1
9 14257 1 1 70 ASP H H 95.155 -14.871 1.083 1.00 . A A . 70 ASP H 1 1
9 14258 1 1 70 ASP HA H 95.364 -15.338 3.986 1.00 . A A . 70 ASP HA 1 1
9 14259 1 1 70 ASP HB2 H 97.659 -14.422 2.418 1.00 . A A . 70 ASP HB2 1 1
9 14260 1 1 70 ASP HB3 H 97.589 -15.480 3.818 1.00 . A A . 70 ASP HB3 1 1
9 14261 1 1 70 ASP N N 94.933 -15.245 1.959 1.00 . A A . 70 ASP N 1 1
9 14262 1 1 70 ASP O O 96.335 -12.798 4.188 1.00 . A A . 70 ASP O 1 1
9 14263 1 1 70 ASP OD1 O 97.172 -17.563 2.497 1.00 . A A . 70 ASP OD1 1 1
9 14264 1 1 70 ASP OD2 O 97.033 -16.302 0.750 1.00 . A A . 70 ASP OD2 1 1
9 14265 1 1 71 CYS C C 94.154 -10.668 3.959 1.00 . A A . 71 CYS C 1 1
9 14266 1 1 71 CYS CA C 94.568 -11.261 2.606 1.00 . A A . 71 CYS CA 1 1
9 14267 1 1 71 CYS CB C 93.513 -10.862 1.510 1.00 . A A . 71 CYS CB 1 1
9 14268 1 1 71 CYS H H 94.329 -13.150 1.876 1.00 . A A . 71 CYS H 1 1
9 14269 1 1 71 CYS HA H 95.511 -10.830 2.315 1.00 . A A . 71 CYS HA 1 1
9 14270 1 1 71 CYS HB2 H 93.704 -9.879 1.183 1.00 . A A . 71 CYS HB2 1 1
9 14271 1 1 71 CYS HB3 H 93.617 -11.497 0.653 1.00 . A A . 71 CYS HB3 1 1
9 14272 1 1 71 CYS N N 94.744 -12.685 2.588 1.00 . A A . 71 CYS N 1 1
9 14273 1 1 71 CYS O O 93.378 -9.771 3.937 1.00 . A A . 71 CYS O 1 1
9 14274 1 1 71 CYS SG S 91.780 -10.932 2.105 1.00 . A A . 71 CYS SG 1 1
9 14275 1 1 72 ASP C C 94.088 -8.988 6.145 1.00 . A A . 72 ASP C 1 1
9 14276 1 1 72 ASP CA C 94.174 -10.500 6.383 1.00 . A A . 72 ASP CA 1 1
9 14277 1 1 72 ASP CB C 95.150 -10.805 7.529 1.00 . A A . 72 ASP CB 1 1
9 14278 1 1 72 ASP CG C 94.859 -12.186 8.104 1.00 . A A . 72 ASP CG 1 1
9 14279 1 1 72 ASP H H 95.258 -11.877 5.138 1.00 . A A . 72 ASP H 1 1
9 14280 1 1 72 ASP HA H 93.192 -10.875 6.640 1.00 . A A . 72 ASP HA 1 1
9 14281 1 1 72 ASP HB2 H 96.165 -10.778 7.162 1.00 . A A . 72 ASP HB2 1 1
9 14282 1 1 72 ASP HB3 H 95.031 -10.063 8.307 1.00 . A A . 72 ASP HB3 1 1
9 14283 1 1 72 ASP N N 94.632 -11.133 5.126 1.00 . A A . 72 ASP N 1 1
9 14284 1 1 72 ASP O O 93.029 -8.386 6.318 1.00 . A A . 72 ASP O 1 1
9 14285 1 1 72 ASP OD1 O 94.428 -13.043 7.349 1.00 . A A . 72 ASP OD1 1 1
9 14286 1 1 72 ASP OD2 O 95.073 -12.369 9.292 1.00 . A A . 72 ASP OD2 1 1
9 14287 1 1 73 SER C C 95.465 -6.781 3.864 1.00 . A A . 73 SER C 1 1
9 14288 1 1 73 SER CA C 95.220 -6.975 5.372 1.00 . A A . 73 SER CA 1 1
9 14289 1 1 73 SER CB C 96.329 -6.281 6.163 1.00 . A A . 73 SER CB 1 1
9 14290 1 1 73 SER H H 96.007 -8.910 5.606 1.00 . A A . 73 SER H 1 1
9 14291 1 1 73 SER HA H 94.269 -6.532 5.637 1.00 . A A . 73 SER HA 1 1
9 14292 1 1 73 SER HB2 H 97.208 -6.186 5.548 1.00 . A A . 73 SER HB2 1 1
9 14293 1 1 73 SER HB3 H 95.992 -5.296 6.460 1.00 . A A . 73 SER HB3 1 1
9 14294 1 1 73 SER HG H 96.170 -6.681 8.060 1.00 . A A . 73 SER HG 1 1
9 14295 1 1 73 SER N N 95.189 -8.395 5.696 1.00 . A A . 73 SER N 1 1
9 14296 1 1 73 SER O O 96.123 -5.825 3.456 1.00 . A A . 73 SER O 1 1
9 14297 1 1 73 SER OG O 96.642 -7.053 7.312 1.00 . A A . 73 SER OG 1 1
9 14298 1 1 74 GLY C C 96.529 -7.648 1.117 1.00 . A A . 74 GLY C 1 1
9 14299 1 1 74 GLY CA C 95.068 -7.607 1.574 1.00 . A A . 74 GLY CA 1 1
9 14300 1 1 74 GLY H H 94.387 -8.428 3.410 1.00 . A A . 74 GLY H 1 1
9 14301 1 1 74 GLY HA2 H 94.551 -8.435 1.126 1.00 . A A . 74 GLY HA2 1 1
9 14302 1 1 74 GLY HA3 H 94.620 -6.689 1.230 1.00 . A A . 74 GLY HA3 1 1
9 14303 1 1 74 GLY N N 94.920 -7.690 3.039 1.00 . A A . 74 GLY N 1 1
9 14304 1 1 74 GLY O O 96.863 -7.162 0.040 1.00 . A A . 74 GLY O 1 1
9 14305 1 1 75 GLU C C 99.282 -9.375 0.730 1.00 . A A . 75 GLU C 1 1
9 14306 1 1 75 GLU CA C 98.825 -8.217 1.644 1.00 . A A . 75 GLU CA 1 1
9 14307 1 1 75 GLU CB C 99.617 -8.282 2.950 1.00 . A A . 75 GLU CB 1 1
9 14308 1 1 75 GLU CD C 99.853 -9.558 5.089 1.00 . A A . 75 GLU CD 1 1
9 14309 1 1 75 GLU CG C 99.330 -9.608 3.657 1.00 . A A . 75 GLU CG 1 1
9 14310 1 1 75 GLU H H 97.090 -8.488 2.817 1.00 . A A . 75 GLU H 1 1
9 14311 1 1 75 GLU HA H 99.080 -7.293 1.161 1.00 . A A . 75 GLU HA 1 1
9 14312 1 1 75 GLU HB2 H 100.673 -8.210 2.734 1.00 . A A . 75 GLU HB2 1 1
9 14313 1 1 75 GLU HB3 H 99.323 -7.465 3.591 1.00 . A A . 75 GLU HB3 1 1
9 14314 1 1 75 GLU HG2 H 98.266 -9.786 3.669 1.00 . A A . 75 GLU HG2 1 1
9 14315 1 1 75 GLU HG3 H 99.821 -10.410 3.126 1.00 . A A . 75 GLU HG3 1 1
9 14316 1 1 75 GLU N N 97.398 -8.177 1.953 1.00 . A A . 75 GLU N 1 1
9 14317 1 1 75 GLU O O 100.197 -9.178 -0.071 1.00 . A A . 75 GLU O 1 1
9 14318 1 1 75 GLU OE1 O 99.139 -9.058 5.941 1.00 . A A . 75 GLU OE1 1 1
9 14319 1 1 75 GLU OE2 O 100.960 -10.021 5.311 1.00 . A A . 75 GLU OE2 1 1
9 14320 1 1 76 ASP C C 98.954 -11.687 -1.407 1.00 . A A . 76 ASP C 1 1
9 14321 1 1 76 ASP CA C 99.307 -11.710 0.082 1.00 . A A . 76 ASP CA 1 1
9 14322 1 1 76 ASP CB C 98.890 -13.090 0.634 1.00 . A A . 76 ASP CB 1 1
9 14323 1 1 76 ASP CG C 99.297 -14.199 -0.345 1.00 . A A . 76 ASP CG 1 1
9 14324 1 1 76 ASP H H 98.082 -10.748 1.609 1.00 . A A . 76 ASP H 1 1
9 14325 1 1 76 ASP HA H 100.381 -11.653 0.155 1.00 . A A . 76 ASP HA 1 1
9 14326 1 1 76 ASP HB2 H 99.380 -13.263 1.583 1.00 . A A . 76 ASP HB2 1 1
9 14327 1 1 76 ASP HB3 H 97.820 -13.124 0.771 1.00 . A A . 76 ASP HB3 1 1
9 14328 1 1 76 ASP N N 98.754 -10.598 0.893 1.00 . A A . 76 ASP N 1 1
9 14329 1 1 76 ASP O O 99.780 -12.098 -2.221 1.00 . A A . 76 ASP O 1 1
9 14330 1 1 76 ASP OD1 O 100.455 -14.221 -0.729 1.00 . A A . 76 ASP OD1 1 1
9 14331 1 1 76 ASP OD2 O 98.442 -15.015 -0.700 1.00 . A A . 76 ASP OD2 1 1
9 14332 1 1 77 GLU C C 96.641 -10.147 -3.754 1.00 . A A . 77 GLU C 1 1
9 14333 1 1 77 GLU CA C 97.384 -11.346 -3.218 1.00 . A A . 77 GLU CA 1 1
9 14334 1 1 77 GLU CB C 96.497 -12.542 -3.492 1.00 . A A . 77 GLU CB 1 1
9 14335 1 1 77 GLU CD C 95.993 -13.404 -1.207 1.00 . A A . 77 GLU CD 1 1
9 14336 1 1 77 GLU CG C 96.776 -13.644 -2.503 1.00 . A A . 77 GLU CG 1 1
9 14337 1 1 77 GLU H H 97.074 -11.013 -1.122 1.00 . A A . 77 GLU H 1 1
9 14338 1 1 77 GLU HA H 98.287 -11.469 -3.800 1.00 . A A . 77 GLU HA 1 1
9 14339 1 1 77 GLU HB2 H 95.472 -12.243 -3.414 1.00 . A A . 77 GLU HB2 1 1
9 14340 1 1 77 GLU HB3 H 96.681 -12.906 -4.478 1.00 . A A . 77 GLU HB3 1 1
9 14341 1 1 77 GLU HG2 H 96.468 -14.575 -2.944 1.00 . A A . 77 GLU HG2 1 1
9 14342 1 1 77 GLU HG3 H 97.822 -13.681 -2.303 1.00 . A A . 77 GLU HG3 1 1
9 14343 1 1 77 GLU N N 97.741 -11.288 -1.786 1.00 . A A . 77 GLU N 1 1
9 14344 1 1 77 GLU O O 95.994 -10.279 -4.794 1.00 . A A . 77 GLU O 1 1
9 14345 1 1 77 GLU OE1 O 95.273 -12.421 -1.148 1.00 . A A . 77 GLU OE1 1 1
9 14346 1 1 77 GLU OE2 O 96.126 -14.198 -0.297 1.00 . A A . 77 GLU OE2 1 1
9 14347 1 1 78 GLU C C 96.267 -7.679 -5.054 1.00 . A A . 78 GLU C 1 1
9 14348 1 1 78 GLU CA C 95.890 -7.900 -3.615 1.00 . A A . 78 GLU CA 1 1
9 14349 1 1 78 GLU CB C 96.177 -6.599 -2.874 1.00 . A A . 78 GLU CB 1 1
9 14350 1 1 78 GLU CD C 97.957 -5.010 -3.626 1.00 . A A . 78 GLU CD 1 1
9 14351 1 1 78 GLU CG C 97.686 -6.297 -2.852 1.00 . A A . 78 GLU CG 1 1
9 14352 1 1 78 GLU H H 97.126 -8.945 -2.235 1.00 . A A . 78 GLU H 1 1
9 14353 1 1 78 GLU HA H 94.842 -8.124 -3.549 1.00 . A A . 78 GLU HA 1 1
9 14354 1 1 78 GLU HB2 H 95.673 -5.800 -3.399 1.00 . A A . 78 GLU HB2 1 1
9 14355 1 1 78 GLU HB3 H 95.800 -6.664 -1.872 1.00 . A A . 78 GLU HB3 1 1
9 14356 1 1 78 GLU HG2 H 98.018 -6.179 -1.829 1.00 . A A . 78 GLU HG2 1 1
9 14357 1 1 78 GLU HG3 H 98.238 -7.105 -3.312 1.00 . A A . 78 GLU HG3 1 1
9 14358 1 1 78 GLU N N 96.657 -9.014 -3.084 1.00 . A A . 78 GLU N 1 1
9 14359 1 1 78 GLU O O 97.440 -7.716 -5.384 1.00 . A A . 78 GLU O 1 1
9 14360 1 1 78 GLU OE1 O 97.187 -4.076 -3.475 1.00 . A A . 78 GLU OE1 1 1
9 14361 1 1 78 GLU OE2 O 98.934 -4.976 -4.357 1.00 . A A . 78 GLU OE2 1 1
9 14362 1 1 79 ASN C C 96.413 -8.529 -7.843 1.00 . A A . 79 ASN C 1 1
9 14363 1 1 79 ASN CA C 95.448 -7.472 -7.349 1.00 . A A . 79 ASN CA 1 1
9 14364 1 1 79 ASN CB C 95.869 -6.067 -7.808 1.00 . A A . 79 ASN CB 1 1
9 14365 1 1 79 ASN CG C 96.822 -5.416 -6.854 1.00 . A A . 79 ASN CG 1 1
9 14366 1 1 79 ASN H H 94.341 -7.748 -5.609 1.00 . A A . 79 ASN H 1 1
9 14367 1 1 79 ASN HA H 94.504 -7.678 -7.802 1.00 . A A . 79 ASN HA 1 1
9 14368 1 1 79 ASN HB2 H 96.364 -6.146 -8.758 1.00 . A A . 79 ASN HB2 1 1
9 14369 1 1 79 ASN HB3 H 94.990 -5.448 -7.913 1.00 . A A . 79 ASN HB3 1 1
9 14370 1 1 79 ASN HD21 H 98.252 -6.690 -7.258 1.00 . A A . 79 ASN HD21 1 1
9 14371 1 1 79 ASN HD22 H 98.621 -5.495 -6.177 1.00 . A A . 79 ASN HD22 1 1
9 14372 1 1 79 ASN N N 95.254 -7.589 -5.913 1.00 . A A . 79 ASN N 1 1
9 14373 1 1 79 ASN ND2 N 97.994 -5.905 -6.748 1.00 . A A . 79 ASN ND2 1 1
9 14374 1 1 79 ASN O O 97.371 -8.236 -8.554 1.00 . A A . 79 ASN O 1 1
9 14375 1 1 79 ASN OD1 O 96.494 -4.439 -6.196 1.00 . A A . 79 ASN OD1 1 1
9 14376 1 1 80 CYS C C 96.486 -11.421 -9.294 1.00 . A A . 80 CYS C 1 1
9 14377 1 1 80 CYS CA C 96.954 -10.900 -7.925 1.00 . A A . 80 CYS CA 1 1
9 14378 1 1 80 CYS CB C 96.884 -12.044 -6.885 1.00 . A A . 80 CYS CB 1 1
9 14379 1 1 80 CYS H H 95.331 -9.964 -6.931 1.00 . A A . 80 CYS H 1 1
9 14380 1 1 80 CYS HA H 97.975 -10.542 -8.015 1.00 . A A . 80 CYS HA 1 1
9 14381 1 1 80 CYS HB2 H 97.370 -11.721 -5.980 1.00 . A A . 80 CYS HB2 1 1
9 14382 1 1 80 CYS HB3 H 95.841 -12.283 -6.662 1.00 . A A . 80 CYS HB3 1 1
9 14383 1 1 80 CYS N N 96.125 -9.779 -7.483 1.00 . A A . 80 CYS N 1 1
9 14384 1 1 80 CYS O O 97.222 -12.141 -9.969 1.00 . A A . 80 CYS O 1 1
9 14385 1 1 80 CYS SG S 97.711 -13.552 -7.488 1.00 . A A . 80 CYS SG 1 1
9 14386 1 1 81 GLY C C 95.292 -10.679 -12.114 1.00 . A A . 81 GLY C 1 1
9 14387 1 1 81 GLY CA C 94.728 -11.508 -10.977 1.00 . A A . 81 GLY CA 1 1
9 14388 1 1 81 GLY H H 94.710 -10.493 -9.136 1.00 . A A . 81 GLY H 1 1
9 14389 1 1 81 GLY HA2 H 94.984 -12.544 -11.130 1.00 . A A . 81 GLY HA2 1 1
9 14390 1 1 81 GLY HA3 H 93.655 -11.400 -10.968 1.00 . A A . 81 GLY HA3 1 1
9 14391 1 1 81 GLY N N 95.262 -11.062 -9.699 1.00 . A A . 81 GLY N 1 1
9 14392 1 1 81 GLY O O 96.165 -11.136 -12.850 1.00 . A A . 81 GLY O 1 1
9 14393 1 1 82 ASN C C 96.777 -8.410 -13.195 1.00 . A A . 82 ASN C 1 1
9 14394 1 1 82 ASN CA C 95.262 -8.572 -13.290 1.00 . A A . 82 ASN CA 1 1
9 14395 1 1 82 ASN CB C 94.536 -7.225 -13.192 1.00 . A A . 82 ASN CB 1 1
9 14396 1 1 82 ASN CG C 93.218 -7.287 -13.931 1.00 . A A . 82 ASN CG 1 1
9 14397 1 1 82 ASN H H 94.104 -9.141 -11.632 1.00 . A A . 82 ASN H 1 1
9 14398 1 1 82 ASN HA H 95.035 -8.992 -14.232 1.00 . A A . 82 ASN HA 1 1
9 14399 1 1 82 ASN HB2 H 94.345 -6.986 -12.157 1.00 . A A . 82 ASN HB2 1 1
9 14400 1 1 82 ASN HB3 H 95.145 -6.451 -13.639 1.00 . A A . 82 ASN HB3 1 1
9 14401 1 1 82 ASN HD21 H 92.945 -5.326 -13.850 1.00 . A A . 82 ASN HD21 1 1
9 14402 1 1 82 ASN HD22 H 91.737 -6.201 -14.636 1.00 . A A . 82 ASN HD22 1 1
9 14403 1 1 82 ASN N N 94.793 -9.455 -12.249 1.00 . A A . 82 ASN N 1 1
9 14404 1 1 82 ASN ND2 N 92.576 -6.179 -14.158 1.00 . A A . 82 ASN ND2 1 1
9 14405 1 1 82 ASN O O 97.537 -9.236 -13.699 1.00 . A A . 82 ASN O 1 1
9 14406 1 1 82 ASN OD1 O 92.759 -8.364 -14.310 1.00 . A A . 82 ASN OD1 1 1
9 14407 1 1 83 ILE C C 99.009 -7.107 -10.914 1.00 . A A . 83 ILE C 1 1
9 14408 1 1 83 ILE CA C 98.606 -7.035 -12.379 1.00 . A A . 83 ILE CA 1 1
9 14409 1 1 83 ILE CB C 98.870 -5.634 -12.907 1.00 . A A . 83 ILE CB 1 1
9 14410 1 1 83 ILE CD1 C 98.747 -6.562 -15.238 1.00 . A A . 83 ILE CD1 1 1
9 14411 1 1 83 ILE CG1 C 98.222 -5.478 -14.287 1.00 . A A . 83 ILE CG1 1 1
9 14412 1 1 83 ILE CG2 C 100.372 -5.373 -12.998 1.00 . A A . 83 ILE CG2 1 1
9 14413 1 1 83 ILE H H 96.540 -6.756 -12.180 1.00 . A A . 83 ILE H 1 1
9 14414 1 1 83 ILE HA H 99.196 -7.737 -12.943 1.00 . A A . 83 ILE HA 1 1
9 14415 1 1 83 ILE HB H 98.439 -4.928 -12.228 1.00 . A A . 83 ILE HB 1 1
9 14416 1 1 83 ILE HD11 H 98.385 -6.369 -16.237 1.00 . A A . 83 ILE HD11 1 1
9 14417 1 1 83 ILE HD12 H 98.399 -7.529 -14.913 1.00 . A A . 83 ILE HD12 1 1
9 14418 1 1 83 ILE HD13 H 99.826 -6.552 -15.241 1.00 . A A . 83 ILE HD13 1 1
9 14419 1 1 83 ILE HG12 H 97.148 -5.574 -14.193 1.00 . A A . 83 ILE HG12 1 1
9 14420 1 1 83 ILE HG13 H 98.460 -4.505 -14.689 1.00 . A A . 83 ILE HG13 1 1
9 14421 1 1 83 ILE HG21 H 100.815 -6.051 -13.709 1.00 . A A . 83 ILE HG21 1 1
9 14422 1 1 83 ILE HG22 H 100.821 -5.519 -12.028 1.00 . A A . 83 ILE HG22 1 1
9 14423 1 1 83 ILE HG23 H 100.534 -4.353 -13.319 1.00 . A A . 83 ILE HG23 1 1
9 14424 1 1 83 ILE N N 97.195 -7.344 -12.553 1.00 . A A . 83 ILE N 1 1
9 14425 1 1 83 ILE O O 98.356 -6.518 -10.053 1.00 . A A . 83 ILE O 1 1
9 14426 1 1 84 THR C C 101.366 -6.651 -8.901 1.00 . A A . 84 THR C 1 1
9 14427 1 1 84 THR CA C 100.597 -7.907 -9.284 1.00 . A A . 84 THR CA 1 1
9 14428 1 1 84 THR CB C 101.511 -9.115 -9.129 1.00 . A A . 84 THR CB 1 1
9 14429 1 1 84 THR CG2 C 100.854 -10.141 -8.201 1.00 . A A . 84 THR CG2 1 1
9 14430 1 1 84 THR H H 100.586 -8.216 -11.362 1.00 . A A . 84 THR H 1 1
9 14431 1 1 84 THR HA H 99.759 -8.019 -8.616 1.00 . A A . 84 THR HA 1 1
9 14432 1 1 84 THR HB H 102.442 -8.793 -8.694 1.00 . A A . 84 THR HB 1 1
9 14433 1 1 84 THR HG1 H 102.576 -9.349 -10.740 1.00 . A A . 84 THR HG1 1 1
9 14434 1 1 84 THR HG21 H 101.542 -10.953 -8.016 1.00 . A A . 84 THR HG21 1 1
9 14435 1 1 84 THR HG22 H 99.960 -10.526 -8.667 1.00 . A A . 84 THR HG22 1 1
9 14436 1 1 84 THR HG23 H 100.597 -9.667 -7.263 1.00 . A A . 84 THR HG23 1 1
9 14437 1 1 84 THR N N 100.101 -7.796 -10.641 1.00 . A A . 84 THR N 1 1
9 14438 1 1 84 THR O O 102.468 -6.393 -9.386 1.00 . A A . 84 THR O 1 1
9 14439 1 1 84 THR OG1 O 101.751 -9.702 -10.402 1.00 . A A . 84 THR OG1 1 1
9 14440 1 1 85 CYS C C 101.895 -4.941 -6.111 1.00 . A A . 85 CYS C 1 1
9 14441 1 1 85 CYS CA C 101.340 -4.675 -7.491 1.00 . A A . 85 CYS CA 1 1
9 14442 1 1 85 CYS CB C 100.287 -3.569 -7.428 1.00 . A A . 85 CYS CB 1 1
9 14443 1 1 85 CYS H H 99.916 -6.201 -7.673 1.00 . A A . 85 CYS H 1 1
9 14444 1 1 85 CYS HA H 102.131 -4.349 -8.138 1.00 . A A . 85 CYS HA 1 1
9 14445 1 1 85 CYS HB2 H 99.349 -3.966 -7.087 1.00 . A A . 85 CYS HB2 1 1
9 14446 1 1 85 CYS HB3 H 100.612 -2.781 -6.750 1.00 . A A . 85 CYS HB3 1 1
9 14447 1 1 85 CYS N N 100.765 -5.904 -8.008 1.00 . A A . 85 CYS N 1 1
9 14448 1 1 85 CYS O O 101.746 -6.043 -5.584 1.00 . A A . 85 CYS O 1 1
9 14449 1 1 85 CYS SG S 100.102 -2.894 -9.087 1.00 . A A . 85 CYS SG 1 1
9 14450 1 1 86 SER C C 101.914 -3.820 -3.211 1.00 . A A . 86 SER C 1 1
9 14451 1 1 86 SER CA C 103.034 -4.124 -4.194 1.00 . A A . 86 SER CA 1 1
9 14452 1 1 86 SER CB C 104.210 -3.173 -3.959 1.00 . A A . 86 SER CB 1 1
9 14453 1 1 86 SER H H 102.586 -3.080 -5.944 1.00 . A A . 86 SER H 1 1
9 14454 1 1 86 SER HA H 103.373 -5.138 -4.096 1.00 . A A . 86 SER HA 1 1
9 14455 1 1 86 SER HB2 H 103.887 -2.155 -4.094 1.00 . A A . 86 SER HB2 1 1
9 14456 1 1 86 SER HB3 H 104.578 -3.301 -2.949 1.00 . A A . 86 SER HB3 1 1
9 14457 1 1 86 SER HG H 105.991 -3.815 -4.407 1.00 . A A . 86 SER HG 1 1
9 14458 1 1 86 SER N N 102.509 -3.944 -5.512 1.00 . A A . 86 SER N 1 1
9 14459 1 1 86 SER O O 101.322 -2.751 -3.290 1.00 . A A . 86 SER O 1 1
9 14460 1 1 86 SER OG O 105.242 -3.464 -4.892 1.00 . A A . 86 SER OG 1 1
9 14461 1 1 87 PRO C C 100.642 -3.126 -0.545 1.00 . A A . 87 PRO C 1 1
9 14462 1 1 87 PRO CA C 100.505 -4.458 -1.301 1.00 . A A . 87 PRO CA 1 1
9 14463 1 1 87 PRO CB C 100.594 -5.645 -0.339 1.00 . A A . 87 PRO CB 1 1
9 14464 1 1 87 PRO CD C 102.172 -6.039 -2.126 1.00 . A A . 87 PRO CD 1 1
9 14465 1 1 87 PRO CG C 101.851 -6.377 -0.679 1.00 . A A . 87 PRO CG 1 1
9 14466 1 1 87 PRO HA H 99.551 -4.486 -1.792 1.00 . A A . 87 PRO HA 1 1
9 14467 1 1 87 PRO HB2 H 100.633 -5.292 0.679 1.00 . A A . 87 PRO HB2 1 1
9 14468 1 1 87 PRO HB3 H 99.746 -6.292 -0.483 1.00 . A A . 87 PRO HB3 1 1
9 14469 1 1 87 PRO HD2 H 103.241 -6.016 -2.278 1.00 . A A . 87 PRO HD2 1 1
9 14470 1 1 87 PRO HD3 H 101.698 -6.741 -2.806 1.00 . A A . 87 PRO HD3 1 1
9 14471 1 1 87 PRO HG2 H 102.654 -6.053 -0.033 1.00 . A A . 87 PRO HG2 1 1
9 14472 1 1 87 PRO HG3 H 101.699 -7.441 -0.582 1.00 . A A . 87 PRO HG3 1 1
9 14473 1 1 87 PRO N N 101.588 -4.704 -2.301 1.00 . A A . 87 PRO N 1 1
9 14474 1 1 87 PRO O O 99.735 -2.738 0.191 1.00 . A A . 87 PRO O 1 1
9 14475 1 1 88 ASP C C 101.411 0.010 -0.933 1.00 . A A . 88 ASP C 1 1
9 14476 1 1 88 ASP CA C 101.947 -1.132 -0.066 1.00 . A A . 88 ASP CA 1 1
9 14477 1 1 88 ASP CB C 103.431 -0.905 0.222 1.00 . A A . 88 ASP CB 1 1
9 14478 1 1 88 ASP CG C 104.259 -1.231 -1.015 1.00 . A A . 88 ASP CG 1 1
9 14479 1 1 88 ASP H H 102.448 -2.755 -1.347 1.00 . A A . 88 ASP H 1 1
9 14480 1 1 88 ASP HA H 101.407 -1.140 0.870 1.00 . A A . 88 ASP HA 1 1
9 14481 1 1 88 ASP HB2 H 103.587 0.130 0.496 1.00 . A A . 88 ASP HB2 1 1
9 14482 1 1 88 ASP HB3 H 103.739 -1.541 1.038 1.00 . A A . 88 ASP HB3 1 1
9 14483 1 1 88 ASP N N 101.755 -2.419 -0.735 1.00 . A A . 88 ASP N 1 1
9 14484 1 1 88 ASP O O 101.247 1.137 -0.466 1.00 . A A . 88 ASP O 1 1
9 14485 1 1 88 ASP OD1 O 103.877 -0.801 -2.092 1.00 . A A . 88 ASP OD1 1 1
9 14486 1 1 88 ASP OD2 O 105.265 -1.907 -0.869 1.00 . A A . 88 ASP OD2 1 1
9 14487 1 1 89 GLU C C 99.109 0.534 -3.251 1.00 . A A . 89 GLU C 1 1
9 14488 1 1 89 GLU CA C 100.628 0.673 -3.147 1.00 . A A . 89 GLU CA 1 1
9 14489 1 1 89 GLU CB C 101.267 0.397 -4.506 1.00 . A A . 89 GLU CB 1 1
9 14490 1 1 89 GLU CD C 103.456 1.606 -4.553 1.00 . A A . 89 GLU CD 1 1
9 14491 1 1 89 GLU CG C 102.000 1.643 -5.004 1.00 . A A . 89 GLU CG 1 1
9 14492 1 1 89 GLU H H 101.292 -1.209 -2.514 1.00 . A A . 89 GLU H 1 1
9 14493 1 1 89 GLU HA H 100.884 1.675 -2.822 1.00 . A A . 89 GLU HA 1 1
9 14494 1 1 89 GLU HB2 H 101.970 -0.418 -4.409 1.00 . A A . 89 GLU HB2 1 1
9 14495 1 1 89 GLU HB3 H 100.500 0.123 -5.205 1.00 . A A . 89 GLU HB3 1 1
9 14496 1 1 89 GLU HG2 H 101.960 1.675 -6.084 1.00 . A A . 89 GLU HG2 1 1
9 14497 1 1 89 GLU HG3 H 101.526 2.521 -4.604 1.00 . A A . 89 GLU HG3 1 1
9 14498 1 1 89 GLU N N 101.142 -0.297 -2.198 1.00 . A A . 89 GLU N 1 1
9 14499 1 1 89 GLU O O 98.526 -0.378 -2.663 1.00 . A A . 89 GLU O 1 1
9 14500 1 1 89 GLU OE1 O 104.227 0.883 -5.163 1.00 . A A . 89 GLU OE1 1 1
9 14501 1 1 89 GLU OE2 O 103.779 2.302 -3.605 1.00 . A A . 89 GLU OE2 1 1
9 14502 1 1 90 PHE C C 96.638 0.378 -5.259 1.00 . A A . 90 PHE C 1 1
9 14503 1 1 90 PHE CA C 97.010 1.369 -4.139 1.00 . A A . 90 PHE CA 1 1
9 14504 1 1 90 PHE CB C 96.455 2.771 -4.426 1.00 . A A . 90 PHE CB 1 1
9 14505 1 1 90 PHE CD1 C 95.868 4.316 -2.519 1.00 . A A . 90 PHE CD1 1 1
9 14506 1 1 90 PHE CD2 C 94.397 2.447 -2.999 1.00 . A A . 90 PHE CD2 1 1
9 14507 1 1 90 PHE CE1 C 95.034 4.699 -1.462 1.00 . A A . 90 PHE CE1 1 1
9 14508 1 1 90 PHE CE2 C 93.564 2.832 -1.941 1.00 . A A . 90 PHE CE2 1 1
9 14509 1 1 90 PHE CG C 95.550 3.189 -3.289 1.00 . A A . 90 PHE CG 1 1
9 14510 1 1 90 PHE CZ C 93.883 3.959 -1.174 1.00 . A A . 90 PHE CZ 1 1
9 14511 1 1 90 PHE H H 98.977 2.148 -4.440 1.00 . A A . 90 PHE H 1 1
9 14512 1 1 90 PHE HA H 96.586 1.011 -3.212 1.00 . A A . 90 PHE HA 1 1
9 14513 1 1 90 PHE HB2 H 97.278 3.475 -4.503 1.00 . A A . 90 PHE HB2 1 1
9 14514 1 1 90 PHE HB3 H 95.896 2.761 -5.349 1.00 . A A . 90 PHE HB3 1 1
9 14515 1 1 90 PHE HD1 H 96.756 4.887 -2.742 1.00 . A A . 90 PHE HD1 1 1
9 14516 1 1 90 PHE HD2 H 94.151 1.580 -3.591 1.00 . A A . 90 PHE HD2 1 1
9 14517 1 1 90 PHE HE1 H 95.279 5.569 -0.869 1.00 . A A . 90 PHE HE1 1 1
9 14518 1 1 90 PHE HE2 H 92.676 2.260 -1.719 1.00 . A A . 90 PHE HE2 1 1
9 14519 1 1 90 PHE HZ H 93.240 4.255 -0.358 1.00 . A A . 90 PHE HZ 1 1
9 14520 1 1 90 PHE N N 98.467 1.432 -3.993 1.00 . A A . 90 PHE N 1 1
9 14521 1 1 90 PHE O O 97.503 -0.038 -6.021 1.00 . A A . 90 PHE O 1 1
9 14522 1 1 91 THR C C 93.835 -0.543 -7.230 1.00 . A A . 91 THR C 1 1
9 14523 1 1 91 THR CA C 94.935 -1.059 -6.298 1.00 . A A . 91 THR CA 1 1
9 14524 1 1 91 THR CB C 94.390 -2.275 -5.551 1.00 . A A . 91 THR CB 1 1
9 14525 1 1 91 THR CG2 C 93.943 -3.337 -6.556 1.00 . A A . 91 THR CG2 1 1
9 14526 1 1 91 THR H H 94.728 0.266 -4.643 1.00 . A A . 91 THR H 1 1
9 14527 1 1 91 THR HA H 95.784 -1.366 -6.886 1.00 . A A . 91 THR HA 1 1
9 14528 1 1 91 THR HB H 93.543 -1.975 -4.954 1.00 . A A . 91 THR HB 1 1
9 14529 1 1 91 THR HG1 H 95.430 -2.259 -3.908 1.00 . A A . 91 THR HG1 1 1
9 14530 1 1 91 THR HG21 H 93.016 -3.029 -7.016 1.00 . A A . 91 THR HG21 1 1
9 14531 1 1 91 THR HG22 H 93.795 -4.278 -6.045 1.00 . A A . 91 THR HG22 1 1
9 14532 1 1 91 THR HG23 H 94.700 -3.458 -7.317 1.00 . A A . 91 THR HG23 1 1
9 14533 1 1 91 THR N N 95.368 -0.055 -5.308 1.00 . A A . 91 THR N 1 1
9 14534 1 1 91 THR O O 92.859 0.043 -6.772 1.00 . A A . 91 THR O 1 1
9 14535 1 1 91 THR OG1 O 95.399 -2.799 -4.701 1.00 . A A . 91 THR OG1 1 1
9 14536 1 1 92 CYS C C 92.197 -1.555 -10.125 1.00 . A A . 92 CYS C 1 1
9 14537 1 1 92 CYS CA C 92.972 -0.356 -9.514 1.00 . A A . 92 CYS CA 1 1
9 14538 1 1 92 CYS CB C 93.625 0.483 -10.624 1.00 . A A . 92 CYS CB 1 1
9 14539 1 1 92 CYS H H 94.774 -1.281 -8.852 1.00 . A A . 92 CYS H 1 1
9 14540 1 1 92 CYS HA H 92.296 0.261 -8.989 1.00 . A A . 92 CYS HA 1 1
9 14541 1 1 92 CYS HB2 H 94.269 1.224 -10.176 1.00 . A A . 92 CYS HB2 1 1
9 14542 1 1 92 CYS HB3 H 94.214 -0.162 -11.255 1.00 . A A . 92 CYS HB3 1 1
9 14543 1 1 92 CYS N N 93.985 -0.792 -8.542 1.00 . A A . 92 CYS N 1 1
9 14544 1 1 92 CYS O O 92.664 -2.691 -10.060 1.00 . A A . 92 CYS O 1 1
9 14545 1 1 92 CYS SG S 92.362 1.325 -11.638 1.00 . A A . 92 CYS SG 1 1
9 14546 1 1 93 SER C C 91.097 -3.046 -12.448 1.00 . A A . 93 SER C 1 1
9 14547 1 1 93 SER CA C 90.243 -2.359 -11.377 1.00 . A A . 93 SER CA 1 1
9 14548 1 1 93 SER CB C 88.977 -1.785 -12.016 1.00 . A A . 93 SER CB 1 1
9 14549 1 1 93 SER H H 90.719 -0.354 -10.784 1.00 . A A . 93 SER H 1 1
9 14550 1 1 93 SER HA H 89.965 -3.083 -10.626 1.00 . A A . 93 SER HA 1 1
9 14551 1 1 93 SER HB2 H 88.432 -2.572 -12.509 1.00 . A A . 93 SER HB2 1 1
9 14552 1 1 93 SER HB3 H 88.354 -1.345 -11.247 1.00 . A A . 93 SER HB3 1 1
9 14553 1 1 93 SER HG H 88.836 -0.001 -12.782 1.00 . A A . 93 SER HG 1 1
9 14554 1 1 93 SER N N 91.022 -1.289 -10.743 1.00 . A A . 93 SER N 1 1
9 14555 1 1 93 SER O O 90.943 -4.234 -12.727 1.00 . A A . 93 SER O 1 1
9 14556 1 1 93 SER OG O 89.340 -0.796 -12.971 1.00 . A A . 93 SER OG 1 1
9 14557 1 1 94 SER C C 94.175 -3.331 -13.412 1.00 . A A . 94 SER C 1 1
9 14558 1 1 94 SER CA C 92.922 -2.735 -14.050 1.00 . A A . 94 SER CA 1 1
9 14559 1 1 94 SER CB C 93.318 -1.575 -14.966 1.00 . A A . 94 SER CB 1 1
9 14560 1 1 94 SER H H 92.051 -1.339 -12.724 1.00 . A A . 94 SER H 1 1
9 14561 1 1 94 SER HA H 92.432 -3.495 -14.639 1.00 . A A . 94 SER HA 1 1
9 14562 1 1 94 SER HB2 H 93.803 -1.959 -15.847 1.00 . A A . 94 SER HB2 1 1
9 14563 1 1 94 SER HB3 H 92.429 -1.029 -15.256 1.00 . A A . 94 SER HB3 1 1
9 14564 1 1 94 SER HG H 93.692 -0.099 -13.753 1.00 . A A . 94 SER HG 1 1
9 14565 1 1 94 SER N N 92.005 -2.265 -13.020 1.00 . A A . 94 SER N 1 1
9 14566 1 1 94 SER O O 95.188 -3.525 -14.080 1.00 . A A . 94 SER O 1 1
9 14567 1 1 94 SER OG O 94.212 -0.716 -14.275 1.00 . A A . 94 SER OG 1 1
9 14568 1 1 95 GLY C C 96.379 -3.316 -11.255 1.00 . A A . 95 GLY C 1 1
9 14569 1 1 95 GLY CA C 95.206 -4.276 -11.422 1.00 . A A . 95 GLY CA 1 1
9 14570 1 1 95 GLY H H 93.226 -3.582 -11.666 1.00 . A A . 95 GLY H 1 1
9 14571 1 1 95 GLY HA2 H 94.876 -4.598 -10.445 1.00 . A A . 95 GLY HA2 1 1
9 14572 1 1 95 GLY HA3 H 95.535 -5.134 -11.982 1.00 . A A . 95 GLY HA3 1 1
9 14573 1 1 95 GLY N N 94.086 -3.658 -12.119 1.00 . A A . 95 GLY N 1 1
9 14574 1 1 95 GLY O O 97.399 -3.678 -10.672 1.00 . A A . 95 GLY O 1 1
9 14575 1 1 96 ARG C C 97.366 -0.513 -10.345 1.00 . A A . 96 ARG C 1 1
9 14576 1 1 96 ARG CA C 97.332 -1.151 -11.704 1.00 . A A . 96 ARG CA 1 1
9 14577 1 1 96 ARG CB C 97.159 -0.075 -12.774 1.00 . A A . 96 ARG CB 1 1
9 14578 1 1 96 ARG CD C 97.850 0.476 -15.111 1.00 . A A . 96 ARG CD 1 1
9 14579 1 1 96 ARG CG C 97.509 -0.660 -14.144 1.00 . A A . 96 ARG CG 1 1
9 14580 1 1 96 ARG CZ C 99.851 1.484 -16.079 1.00 . A A . 96 ARG CZ 1 1
9 14581 1 1 96 ARG H H 95.442 -1.846 -12.239 1.00 . A A . 96 ARG H 1 1
9 14582 1 1 96 ARG HA H 98.265 -1.663 -11.875 1.00 . A A . 96 ARG HA 1 1
9 14583 1 1 96 ARG HB2 H 96.134 0.269 -12.779 1.00 . A A . 96 ARG HB2 1 1
9 14584 1 1 96 ARG HB3 H 97.817 0.755 -12.561 1.00 . A A . 96 ARG HB3 1 1
9 14585 1 1 96 ARG HD2 H 97.327 0.321 -16.042 1.00 . A A . 96 ARG HD2 1 1
9 14586 1 1 96 ARG HD3 H 97.538 1.417 -14.679 1.00 . A A . 96 ARG HD3 1 1
9 14587 1 1 96 ARG HE H 99.853 -0.201 -14.998 1.00 . A A . 96 ARG HE 1 1
9 14588 1 1 96 ARG HG2 H 98.359 -1.321 -14.046 1.00 . A A . 96 ARG HG2 1 1
9 14589 1 1 96 ARG HG3 H 96.665 -1.213 -14.525 1.00 . A A . 96 ARG HG3 1 1
9 14590 1 1 96 ARG HH11 H 98.138 2.473 -16.437 1.00 . A A . 96 ARG HH11 1 1
9 14591 1 1 96 ARG HH12 H 99.566 3.175 -17.117 1.00 . A A . 96 ARG HH12 1 1
9 14592 1 1 96 ARG HH21 H 101.700 0.739 -15.896 1.00 . A A . 96 ARG HH21 1 1
9 14593 1 1 96 ARG HH22 H 101.569 2.202 -16.815 1.00 . A A . 96 ARG HH22 1 1
9 14594 1 1 96 ARG N N 96.255 -2.105 -11.783 1.00 . A A . 96 ARG N 1 1
9 14595 1 1 96 ARG NE N 99.287 0.509 -15.364 1.00 . A A . 96 ARG NE 1 1
9 14596 1 1 96 ARG NH1 N 99.126 2.453 -16.583 1.00 . A A . 96 ARG NH1 1 1
9 14597 1 1 96 ARG NH2 N 101.141 1.474 -16.279 1.00 . A A . 96 ARG NH2 1 1
9 14598 1 1 96 ARG O O 96.337 -0.363 -9.685 1.00 . A A . 96 ARG O 1 1
9 14599 1 1 97 CYS C C 99.247 1.921 -8.852 1.00 . A A . 97 CYS C 1 1
9 14600 1 1 97 CYS CA C 98.725 0.518 -8.660 1.00 . A A . 97 CYS CA 1 1
9 14601 1 1 97 CYS CB C 99.736 -0.251 -7.812 1.00 . A A . 97 CYS CB 1 1
9 14602 1 1 97 CYS H H 99.334 -0.252 -10.508 1.00 . A A . 97 CYS H 1 1
9 14603 1 1 97 CYS HA H 97.782 0.554 -8.147 1.00 . A A . 97 CYS HA 1 1
9 14604 1 1 97 CYS HB2 H 100.263 0.437 -7.175 1.00 . A A . 97 CYS HB2 1 1
9 14605 1 1 97 CYS HB3 H 99.223 -0.986 -7.213 1.00 . A A . 97 CYS HB3 1 1
9 14606 1 1 97 CYS N N 98.550 -0.126 -9.938 1.00 . A A . 97 CYS N 1 1
9 14607 1 1 97 CYS O O 99.855 2.238 -9.873 1.00 . A A . 97 CYS O 1 1
9 14608 1 1 97 CYS SG S 100.922 -1.075 -8.890 1.00 . A A . 97 CYS SG 1 1
9 14609 1 1 98 ILE C C 100.220 4.315 -6.506 1.00 . A A . 98 ILE C 1 1
9 14610 1 1 98 ILE CA C 99.591 4.070 -7.854 1.00 . A A . 98 ILE CA 1 1
9 14611 1 1 98 ILE CB C 98.496 5.085 -8.122 1.00 . A A . 98 ILE CB 1 1
9 14612 1 1 98 ILE CD1 C 96.542 6.248 -7.152 1.00 . A A . 98 ILE CD1 1 1
9 14613 1 1 98 ILE CG1 C 97.759 5.417 -6.816 1.00 . A A . 98 ILE CG1 1 1
9 14614 1 1 98 ILE CG2 C 97.505 4.508 -9.143 1.00 . A A . 98 ILE CG2 1 1
9 14615 1 1 98 ILE H H 98.646 2.423 -7.012 1.00 . A A . 98 ILE H 1 1
9 14616 1 1 98 ILE HA H 100.349 4.146 -8.619 1.00 . A A . 98 ILE HA 1 1
9 14617 1 1 98 ILE HB H 98.937 5.985 -8.524 1.00 . A A . 98 ILE HB 1 1
9 14618 1 1 98 ILE HD11 H 95.757 5.598 -7.501 1.00 . A A . 98 ILE HD11 1 1
9 14619 1 1 98 ILE HD12 H 96.797 6.955 -7.925 1.00 . A A . 98 ILE HD12 1 1
9 14620 1 1 98 ILE HD13 H 96.216 6.773 -6.273 1.00 . A A . 98 ILE HD13 1 1
9 14621 1 1 98 ILE HG12 H 97.447 4.505 -6.330 1.00 . A A . 98 ILE HG12 1 1
9 14622 1 1 98 ILE HG13 H 98.394 5.984 -6.150 1.00 . A A . 98 ILE HG13 1 1
9 14623 1 1 98 ILE HG21 H 96.898 5.304 -9.548 1.00 . A A . 98 ILE HG21 1 1
9 14624 1 1 98 ILE HG22 H 96.869 3.782 -8.659 1.00 . A A . 98 ILE HG22 1 1
9 14625 1 1 98 ILE HG23 H 98.048 4.029 -9.946 1.00 . A A . 98 ILE HG23 1 1
9 14626 1 1 98 ILE N N 99.072 2.735 -7.834 1.00 . A A . 98 ILE N 1 1
9 14627 1 1 98 ILE O O 99.812 3.723 -5.508 1.00 . A A . 98 ILE O 1 1
9 14628 1 1 99 SER C C 100.967 6.327 -4.369 1.00 . A A . 99 SER C 1 1
9 14629 1 1 99 SER CA C 101.861 5.457 -5.222 1.00 . A A . 99 SER CA 1 1
9 14630 1 1 99 SER CB C 103.195 6.160 -5.473 1.00 . A A . 99 SER CB 1 1
9 14631 1 1 99 SER H H 101.471 5.621 -7.297 1.00 . A A . 99 SER H 1 1
9 14632 1 1 99 SER HA H 102.048 4.530 -4.703 1.00 . A A . 99 SER HA 1 1
9 14633 1 1 99 SER HB2 H 103.906 5.862 -4.724 1.00 . A A . 99 SER HB2 1 1
9 14634 1 1 99 SER HB3 H 103.567 5.880 -6.448 1.00 . A A . 99 SER HB3 1 1
9 14635 1 1 99 SER HG H 103.878 7.967 -5.299 1.00 . A A . 99 SER HG 1 1
9 14636 1 1 99 SER N N 101.200 5.173 -6.473 1.00 . A A . 99 SER N 1 1
9 14637 1 1 99 SER O O 100.153 7.083 -4.889 1.00 . A A . 99 SER O 1 1
9 14638 1 1 99 SER OG O 103.014 7.566 -5.409 1.00 . A A . 99 SER OG 1 1
9 14639 1 1 100 ARG C C 100.472 8.553 -2.425 1.00 . A A . 100 ARG C 1 1
9 14640 1 1 100 ARG CA C 100.326 7.050 -2.138 1.00 . A A . 100 ARG CA 1 1
9 14641 1 1 100 ARG CB C 100.711 6.755 -0.685 1.00 . A A . 100 ARG CB 1 1
9 14642 1 1 100 ARG CD C 98.842 5.326 0.169 1.00 . A A . 100 ARG CD 1 1
9 14643 1 1 100 ARG CG C 100.292 5.328 -0.311 1.00 . A A . 100 ARG CG 1 1
9 14644 1 1 100 ARG CZ C 97.598 5.988 2.162 1.00 . A A . 100 ARG CZ 1 1
9 14645 1 1 100 ARG H H 101.792 5.607 -2.702 1.00 . A A . 100 ARG H 1 1
9 14646 1 1 100 ARG HA H 99.310 6.797 -2.289 1.00 . A A . 100 ARG HA 1 1
9 14647 1 1 100 ARG HB2 H 101.779 6.858 -0.569 1.00 . A A . 100 ARG HB2 1 1
9 14648 1 1 100 ARG HB3 H 100.209 7.456 -0.033 1.00 . A A . 100 ARG HB3 1 1
9 14649 1 1 100 ARG HD2 H 98.261 5.993 -0.451 1.00 . A A . 100 ARG HD2 1 1
9 14650 1 1 100 ARG HD3 H 98.443 4.324 0.086 1.00 . A A . 100 ARG HD3 1 1
9 14651 1 1 100 ARG HE H 99.599 5.906 2.059 1.00 . A A . 100 ARG HE 1 1
9 14652 1 1 100 ARG HG2 H 100.383 4.685 -1.172 1.00 . A A . 100 ARG HG2 1 1
9 14653 1 1 100 ARG HG3 H 100.929 4.961 0.479 1.00 . A A . 100 ARG HG3 1 1
9 14654 1 1 100 ARG HH11 H 96.470 5.512 0.570 1.00 . A A . 100 ARG HH11 1 1
9 14655 1 1 100 ARG HH12 H 95.603 5.985 1.991 1.00 . A A . 100 ARG HH12 1 1
9 14656 1 1 100 ARG HH21 H 98.440 6.519 3.900 1.00 . A A . 100 ARG HH21 1 1
9 14657 1 1 100 ARG HH22 H 96.708 6.550 3.865 1.00 . A A . 100 ARG HH22 1 1
9 14658 1 1 100 ARG N N 101.127 6.233 -3.055 1.00 . A A . 100 ARG N 1 1
9 14659 1 1 100 ARG NE N 98.768 5.768 1.557 1.00 . A A . 100 ARG NE 1 1
9 14660 1 1 100 ARG NH1 N 96.470 5.814 1.523 1.00 . A A . 100 ARG NH1 1 1
9 14661 1 1 100 ARG NH2 N 97.580 6.384 3.406 1.00 . A A . 100 ARG NH2 1 1
9 14662 1 1 100 ARG O O 99.734 9.376 -1.885 1.00 . A A . 100 ARG O 1 1
9 14663 1 1 101 ASN C C 100.747 10.657 -4.884 1.00 . A A . 101 ASN C 1 1
9 14664 1 1 101 ASN CA C 101.656 10.272 -3.702 1.00 . A A . 101 ASN CA 1 1
9 14665 1 1 101 ASN CB C 103.154 10.470 -4.060 1.00 . A A . 101 ASN CB 1 1
9 14666 1 1 101 ASN CG C 103.342 11.275 -5.351 1.00 . A A . 101 ASN CG 1 1
9 14667 1 1 101 ASN H H 101.923 8.170 -3.684 1.00 . A A . 101 ASN H 1 1
9 14668 1 1 101 ASN HA H 101.418 10.917 -2.868 1.00 . A A . 101 ASN HA 1 1
9 14669 1 1 101 ASN HB2 H 103.630 11.003 -3.253 1.00 . A A . 101 ASN HB2 1 1
9 14670 1 1 101 ASN HB3 H 103.633 9.514 -4.172 1.00 . A A . 101 ASN HB3 1 1
9 14671 1 1 101 ASN HD21 H 102.777 9.801 -6.574 1.00 . A A . 101 ASN HD21 1 1
9 14672 1 1 101 ASN HD22 H 103.215 11.252 -7.336 1.00 . A A . 101 ASN HD22 1 1
9 14673 1 1 101 ASN N N 101.408 8.883 -3.295 1.00 . A A . 101 ASN N 1 1
9 14674 1 1 101 ASN ND2 N 103.090 10.728 -6.517 1.00 . A A . 101 ASN ND2 1 1
9 14675 1 1 101 ASN O O 100.788 11.784 -5.381 1.00 . A A . 101 ASN O 1 1
9 14676 1 1 101 ASN OD1 O 103.730 12.441 -5.295 1.00 . A A . 101 ASN OD1 1 1
9 14677 1 1 102 PHE C C 97.784 10.855 -5.928 1.00 . A A . 102 PHE C 1 1
9 14678 1 1 102 PHE CA C 98.965 10.031 -6.408 1.00 . A A . 102 PHE CA 1 1
9 14679 1 1 102 PHE CB C 98.448 8.770 -7.086 1.00 . A A . 102 PHE CB 1 1
9 14680 1 1 102 PHE CD1 C 100.110 8.332 -8.930 1.00 . A A . 102 PHE CD1 1 1
9 14681 1 1 102 PHE CD2 C 97.956 9.281 -9.513 1.00 . A A . 102 PHE CD2 1 1
9 14682 1 1 102 PHE CE1 C 100.486 8.357 -10.277 1.00 . A A . 102 PHE CE1 1 1
9 14683 1 1 102 PHE CE2 C 98.334 9.306 -10.863 1.00 . A A . 102 PHE CE2 1 1
9 14684 1 1 102 PHE CG C 98.847 8.793 -8.545 1.00 . A A . 102 PHE CG 1 1
9 14685 1 1 102 PHE CZ C 99.598 8.844 -11.243 1.00 . A A . 102 PHE CZ 1 1
9 14686 1 1 102 PHE H H 99.856 8.868 -4.857 1.00 . A A . 102 PHE H 1 1
9 14687 1 1 102 PHE HA H 99.505 10.610 -7.130 1.00 . A A . 102 PHE HA 1 1
9 14688 1 1 102 PHE HB2 H 98.863 7.906 -6.604 1.00 . A A . 102 PHE HB2 1 1
9 14689 1 1 102 PHE HB3 H 97.371 8.738 -7.011 1.00 . A A . 102 PHE HB3 1 1
9 14690 1 1 102 PHE HD1 H 100.793 7.960 -8.187 1.00 . A A . 102 PHE HD1 1 1
9 14691 1 1 102 PHE HD2 H 96.981 9.637 -9.217 1.00 . A A . 102 PHE HD2 1 1
9 14692 1 1 102 PHE HE1 H 101.462 8.001 -10.572 1.00 . A A . 102 PHE HE1 1 1
9 14693 1 1 102 PHE HE2 H 97.650 9.684 -11.612 1.00 . A A . 102 PHE HE2 1 1
9 14694 1 1 102 PHE HZ H 99.891 8.862 -12.283 1.00 . A A . 102 PHE HZ 1 1
9 14695 1 1 102 PHE N N 99.880 9.730 -5.306 1.00 . A A . 102 PHE N 1 1
9 14696 1 1 102 PHE O O 96.817 11.054 -6.660 1.00 . A A . 102 PHE O 1 1
9 14697 1 1 103 VAL C C 96.507 13.277 -5.142 1.00 . A A . 103 VAL C 1 1
9 14698 1 1 103 VAL CA C 96.872 12.191 -4.130 1.00 . A A . 103 VAL CA 1 1
9 14699 1 1 103 VAL CB C 97.456 12.743 -2.822 1.00 . A A . 103 VAL CB 1 1
9 14700 1 1 103 VAL CG1 C 97.429 14.275 -2.775 1.00 . A A . 103 VAL CG1 1 1
9 14701 1 1 103 VAL CG2 C 96.684 12.155 -1.640 1.00 . A A . 103 VAL CG2 1 1
9 14702 1 1 103 VAL H H 98.689 11.163 -4.187 1.00 . A A . 103 VAL H 1 1
9 14703 1 1 103 VAL HA H 95.999 11.600 -3.918 1.00 . A A . 103 VAL HA 1 1
9 14704 1 1 103 VAL HB H 98.487 12.420 -2.750 1.00 . A A . 103 VAL HB 1 1
9 14705 1 1 103 VAL HG11 H 96.413 14.625 -2.734 1.00 . A A . 103 VAL HG11 1 1
9 14706 1 1 103 VAL HG12 H 97.918 14.673 -3.653 1.00 . A A . 103 VAL HG12 1 1
9 14707 1 1 103 VAL HG13 H 97.956 14.611 -1.895 1.00 . A A . 103 VAL HG13 1 1
9 14708 1 1 103 VAL HG21 H 96.600 11.083 -1.771 1.00 . A A . 103 VAL HG21 1 1
9 14709 1 1 103 VAL HG22 H 95.698 12.591 -1.595 1.00 . A A . 103 VAL HG22 1 1
9 14710 1 1 103 VAL HG23 H 97.213 12.364 -0.724 1.00 . A A . 103 VAL HG23 1 1
9 14711 1 1 103 VAL N N 97.895 11.354 -4.712 1.00 . A A . 103 VAL N 1 1
9 14712 1 1 103 VAL O O 97.309 13.551 -6.036 1.00 . A A . 103 VAL O 1 1
9 14713 1 1 104 CYS C C 95.852 15.611 -6.626 1.00 . A A . 104 CYS C 1 1
9 14714 1 1 104 CYS CA C 94.758 14.735 -6.038 1.00 . A A . 104 CYS CA 1 1
9 14715 1 1 104 CYS CB C 93.681 15.662 -5.418 1.00 . A A . 104 CYS CB 1 1
9 14716 1 1 104 CYS H H 94.665 13.453 -4.425 1.00 . A A . 104 CYS H 1 1
9 14717 1 1 104 CYS HA H 94.283 14.175 -6.829 1.00 . A A . 104 CYS HA 1 1
9 14718 1 1 104 CYS HB2 H 93.967 16.694 -5.576 1.00 . A A . 104 CYS HB2 1 1
9 14719 1 1 104 CYS HB3 H 92.734 15.485 -5.907 1.00 . A A . 104 CYS HB3 1 1
9 14720 1 1 104 CYS N N 95.266 13.794 -5.069 1.00 . A A . 104 CYS N 1 1
9 14721 1 1 104 CYS O O 96.251 16.646 -6.094 1.00 . A A . 104 CYS O 1 1
9 14722 1 1 104 CYS SG S 93.492 15.382 -3.634 1.00 . A A . 104 CYS SG 1 1
9 14723 1 1 105 ASN C C 96.450 16.025 -10.004 1.00 . A A . 105 ASN C 1 1
9 14724 1 1 105 ASN CA C 97.157 15.843 -8.674 1.00 . A A . 105 ASN CA 1 1
9 14725 1 1 105 ASN CB C 98.466 15.072 -8.845 1.00 . A A . 105 ASN CB 1 1
9 14726 1 1 105 ASN CG C 98.209 13.580 -9.083 1.00 . A A . 105 ASN CG 1 1
9 14727 1 1 105 ASN H H 95.754 14.362 -8.110 1.00 . A A . 105 ASN H 1 1
9 14728 1 1 105 ASN HA H 97.376 16.806 -8.260 1.00 . A A . 105 ASN HA 1 1
9 14729 1 1 105 ASN HB2 H 99.001 15.487 -9.690 1.00 . A A . 105 ASN HB2 1 1
9 14730 1 1 105 ASN HB3 H 99.058 15.203 -7.949 1.00 . A A . 105 ASN HB3 1 1
9 14731 1 1 105 ASN HD21 H 100.141 13.035 -9.052 1.00 . A A . 105 ASN HD21 1 1
9 14732 1 1 105 ASN HD22 H 99.028 11.800 -9.302 1.00 . A A . 105 ASN HD22 1 1
9 14733 1 1 105 ASN N N 96.216 15.168 -7.808 1.00 . A A . 105 ASN N 1 1
9 14734 1 1 105 ASN ND2 N 99.210 12.735 -9.151 1.00 . A A . 105 ASN ND2 1 1
9 14735 1 1 105 ASN O O 97.066 16.160 -11.060 1.00 . A A . 105 ASN O 1 1
9 14736 1 1 105 ASN OD1 O 97.056 13.161 -9.220 1.00 . A A . 105 ASN OD1 1 1
9 14737 1 1 106 GLY C C 94.179 14.905 -11.900 1.00 . A A . 106 GLY C 1 1
9 14738 1 1 106 GLY CA C 94.258 16.191 -11.076 1.00 . A A . 106 GLY CA 1 1
9 14739 1 1 106 GLY H H 94.723 15.922 -8.991 1.00 . A A . 106 GLY H 1 1
9 14740 1 1 106 GLY HA2 H 93.264 16.466 -10.752 1.00 . A A . 106 GLY HA2 1 1
9 14741 1 1 106 GLY HA3 H 94.657 16.981 -11.696 1.00 . A A . 106 GLY HA3 1 1
9 14742 1 1 106 GLY N N 95.114 16.026 -9.904 1.00 . A A . 106 GLY N 1 1
9 14743 1 1 106 GLY O O 93.453 14.841 -12.893 1.00 . A A . 106 GLY O 1 1
9 14744 1 1 107 GLN C C 93.973 11.644 -11.475 1.00 . A A . 107 GLN C 1 1
9 14745 1 1 107 GLN CA C 94.928 12.612 -12.184 1.00 . A A . 107 GLN CA 1 1
9 14746 1 1 107 GLN CB C 96.344 12.038 -12.144 1.00 . A A . 107 GLN CB 1 1
9 14747 1 1 107 GLN CD C 96.918 10.670 -14.157 1.00 . A A . 107 GLN CD 1 1
9 14748 1 1 107 GLN CG C 96.969 12.061 -13.535 1.00 . A A . 107 GLN CG 1 1
9 14749 1 1 107 GLN H H 95.490 13.989 -10.700 1.00 . A A . 107 GLN H 1 1
9 14750 1 1 107 GLN HA H 94.631 12.770 -13.207 1.00 . A A . 107 GLN HA 1 1
9 14751 1 1 107 GLN HB2 H 96.944 12.640 -11.482 1.00 . A A . 107 GLN HB2 1 1
9 14752 1 1 107 GLN HB3 H 96.314 11.024 -11.780 1.00 . A A . 107 GLN HB3 1 1
9 14753 1 1 107 GLN HE21 H 94.936 10.627 -14.265 1.00 . A A . 107 GLN HE21 1 1
9 14754 1 1 107 GLN HE22 H 95.724 9.240 -14.844 1.00 . A A . 107 GLN HE22 1 1
9 14755 1 1 107 GLN HG2 H 96.430 12.753 -14.155 1.00 . A A . 107 GLN HG2 1 1
9 14756 1 1 107 GLN HG3 H 97.995 12.380 -13.456 1.00 . A A . 107 GLN HG3 1 1
9 14757 1 1 107 GLN N N 94.923 13.884 -11.485 1.00 . A A . 107 GLN N 1 1
9 14758 1 1 107 GLN NE2 N 95.763 10.135 -14.447 1.00 . A A . 107 GLN NE2 1 1
9 14759 1 1 107 GLN O O 94.110 11.428 -10.275 1.00 . A A . 107 GLN O 1 1
9 14760 1 1 107 GLN OE1 O 97.959 10.054 -14.383 1.00 . A A . 107 GLN OE1 1 1
9 14761 1 1 108 ASP C C 92.822 9.060 -10.771 1.00 . A A . 108 ASP C 1 1
9 14762 1 1 108 ASP CA C 92.065 10.133 -11.551 1.00 . A A . 108 ASP CA 1 1
9 14763 1 1 108 ASP CB C 91.129 9.438 -12.564 1.00 . A A . 108 ASP CB 1 1
9 14764 1 1 108 ASP CG C 91.682 9.535 -13.983 1.00 . A A . 108 ASP CG 1 1
9 14765 1 1 108 ASP H H 92.950 11.261 -13.163 1.00 . A A . 108 ASP H 1 1
9 14766 1 1 108 ASP HA H 91.458 10.696 -10.853 1.00 . A A . 108 ASP HA 1 1
9 14767 1 1 108 ASP HB2 H 91.032 8.394 -12.295 1.00 . A A . 108 ASP HB2 1 1
9 14768 1 1 108 ASP HB3 H 90.146 9.901 -12.527 1.00 . A A . 108 ASP HB3 1 1
9 14769 1 1 108 ASP N N 93.010 11.060 -12.200 1.00 . A A . 108 ASP N 1 1
9 14770 1 1 108 ASP O O 93.942 8.691 -11.126 1.00 . A A . 108 ASP O 1 1
9 14771 1 1 108 ASP OD1 O 92.842 9.206 -14.168 1.00 . A A . 108 ASP OD1 1 1
9 14772 1 1 108 ASP OD2 O 90.937 9.934 -14.864 1.00 . A A . 108 ASP OD2 1 1
9 14773 1 1 109 ASP C C 91.658 6.494 -8.593 1.00 . A A . 109 ASP C 1 1
9 14774 1 1 109 ASP CA C 92.757 7.482 -8.923 1.00 . A A . 109 ASP CA 1 1
9 14775 1 1 109 ASP CB C 93.421 7.987 -7.658 1.00 . A A . 109 ASP CB 1 1
9 14776 1 1 109 ASP CG C 94.090 9.340 -7.907 1.00 . A A . 109 ASP CG 1 1
9 14777 1 1 109 ASP H H 91.280 8.840 -9.520 1.00 . A A . 109 ASP H 1 1
9 14778 1 1 109 ASP HA H 93.501 6.972 -9.521 1.00 . A A . 109 ASP HA 1 1
9 14779 1 1 109 ASP HB2 H 92.684 8.061 -6.891 1.00 . A A . 109 ASP HB2 1 1
9 14780 1 1 109 ASP HB3 H 94.171 7.278 -7.352 1.00 . A A . 109 ASP HB3 1 1
9 14781 1 1 109 ASP N N 92.180 8.539 -9.728 1.00 . A A . 109 ASP N 1 1
9 14782 1 1 109 ASP O O 91.127 6.417 -7.501 1.00 . A A . 109 ASP O 1 1
9 14783 1 1 109 ASP OD1 O 93.388 10.289 -8.208 1.00 . A A . 109 ASP OD1 1 1
9 14784 1 1 109 ASP OD2 O 95.303 9.404 -7.795 1.00 . A A . 109 ASP OD2 1 1
9 14785 1 1 110 CYS C C 90.452 3.834 -8.435 1.00 . A A . 110 CYS C 1 1
9 14786 1 1 110 CYS CA C 90.400 4.699 -9.701 1.00 . A A . 110 CYS CA 1 1
9 14787 1 1 110 CYS CB C 90.689 3.788 -10.914 1.00 . A A . 110 CYS CB 1 1
9 14788 1 1 110 CYS H H 91.931 6.023 -10.360 1.00 . A A . 110 CYS H 1 1
9 14789 1 1 110 CYS HA H 89.414 5.126 -9.818 1.00 . A A . 110 CYS HA 1 1
9 14790 1 1 110 CYS HB2 H 89.832 3.784 -11.572 1.00 . A A . 110 CYS HB2 1 1
9 14791 1 1 110 CYS HB3 H 91.551 4.151 -11.452 1.00 . A A . 110 CYS HB3 1 1
9 14792 1 1 110 CYS N N 91.394 5.778 -9.628 1.00 . A A . 110 CYS N 1 1
9 14793 1 1 110 CYS O O 89.434 3.312 -7.982 1.00 . A A . 110 CYS O 1 1
9 14794 1 1 110 CYS SG S 91.012 2.096 -10.334 1.00 . A A . 110 CYS SG 1 1
9 14795 1 1 111 SER C C 91.215 3.443 -5.457 1.00 . A A . 111 SER C 1 1
9 14796 1 1 111 SER CA C 91.884 2.857 -6.694 1.00 . A A . 111 SER CA 1 1
9 14797 1 1 111 SER CB C 93.379 2.790 -6.422 1.00 . A A . 111 SER CB 1 1
9 14798 1 1 111 SER H H 92.428 4.109 -8.317 1.00 . A A . 111 SER H 1 1
9 14799 1 1 111 SER HA H 91.511 1.863 -6.864 1.00 . A A . 111 SER HA 1 1
9 14800 1 1 111 SER HB2 H 93.758 3.792 -6.298 1.00 . A A . 111 SER HB2 1 1
9 14801 1 1 111 SER HB3 H 93.552 2.227 -5.515 1.00 . A A . 111 SER HB3 1 1
9 14802 1 1 111 SER HG H 94.905 1.892 -7.228 1.00 . A A . 111 SER HG 1 1
9 14803 1 1 111 SER N N 91.659 3.677 -7.891 1.00 . A A . 111 SER N 1 1
9 14804 1 1 111 SER O O 90.859 2.727 -4.521 1.00 . A A . 111 SER O 1 1
9 14805 1 1 111 SER OG O 94.033 2.172 -7.520 1.00 . A A . 111 SER OG 1 1
9 14806 1 1 112 ASP C C 89.364 6.443 -5.070 1.00 . A A . 112 ASP C 1 1
9 14807 1 1 112 ASP CA C 90.332 5.448 -4.441 1.00 . A A . 112 ASP CA 1 1
9 14808 1 1 112 ASP CB C 91.362 6.174 -3.567 1.00 . A A . 112 ASP CB 1 1
9 14809 1 1 112 ASP CG C 92.759 5.961 -4.141 1.00 . A A . 112 ASP CG 1 1
9 14810 1 1 112 ASP H H 91.226 5.207 -6.319 1.00 . A A . 112 ASP H 1 1
9 14811 1 1 112 ASP HA H 89.779 4.747 -3.834 1.00 . A A . 112 ASP HA 1 1
9 14812 1 1 112 ASP HB2 H 91.144 7.231 -3.542 1.00 . A A . 112 ASP HB2 1 1
9 14813 1 1 112 ASP HB3 H 91.325 5.777 -2.564 1.00 . A A . 112 ASP HB3 1 1
9 14814 1 1 112 ASP N N 91.007 4.736 -5.500 1.00 . A A . 112 ASP N 1 1
9 14815 1 1 112 ASP O O 89.150 7.498 -4.491 1.00 . A A . 112 ASP O 1 1
9 14816 1 1 112 ASP OD1 O 93.172 6.768 -4.957 1.00 . A A . 112 ASP OD1 1 1
9 14817 1 1 112 ASP OD2 O 93.393 4.993 -3.759 1.00 . A A . 112 ASP OD2 1 1
9 14818 1 1 113 GLY C C 87.999 8.407 -6.645 1.00 . A A . 113 GLY C 1 1
9 14819 1 1 113 GLY CA C 87.927 6.956 -7.094 1.00 . A A . 113 GLY CA 1 1
9 14820 1 1 113 GLY H H 89.118 5.220 -6.652 1.00 . A A . 113 GLY H 1 1
9 14821 1 1 113 GLY HA2 H 88.221 6.918 -8.139 1.00 . A A . 113 GLY HA2 1 1
9 14822 1 1 113 GLY HA3 H 86.907 6.602 -7.007 1.00 . A A . 113 GLY HA3 1 1
9 14823 1 1 113 GLY N N 88.845 6.087 -6.282 1.00 . A A . 113 GLY N 1 1
9 14824 1 1 113 GLY O O 88.642 9.246 -7.277 1.00 . A A . 113 GLY O 1 1
9 14825 1 1 114 SER C C 88.679 10.624 -4.683 1.00 . A A . 114 SER C 1 1
9 14826 1 1 114 SER CA C 87.298 9.972 -4.903 1.00 . A A . 114 SER CA 1 1
9 14827 1 1 114 SER CB C 86.602 9.843 -3.550 1.00 . A A . 114 SER CB 1 1
9 14828 1 1 114 SER H H 86.855 7.919 -5.114 1.00 . A A . 114 SER H 1 1
9 14829 1 1 114 SER HA H 86.707 10.637 -5.519 1.00 . A A . 114 SER HA 1 1
9 14830 1 1 114 SER HB2 H 86.444 10.822 -3.128 1.00 . A A . 114 SER HB2 1 1
9 14831 1 1 114 SER HB3 H 85.644 9.355 -3.685 1.00 . A A . 114 SER HB3 1 1
9 14832 1 1 114 SER HG H 88.043 9.677 -2.254 1.00 . A A . 114 SER HG 1 1
9 14833 1 1 114 SER N N 87.345 8.662 -5.536 1.00 . A A . 114 SER N 1 1
9 14834 1 1 114 SER O O 88.718 11.699 -4.084 1.00 . A A . 114 SER O 1 1
9 14835 1 1 114 SER OG O 87.417 9.081 -2.671 1.00 . A A . 114 SER OG 1 1
9 14836 1 1 115 ASP C C 91.161 12.103 -5.160 1.00 . A A . 115 ASP C 1 1
9 14837 1 1 115 ASP CA C 91.108 10.641 -4.730 1.00 . A A . 115 ASP CA 1 1
9 14838 1 1 115 ASP CB C 92.282 9.926 -5.351 1.00 . A A . 115 ASP CB 1 1
9 14839 1 1 115 ASP CG C 93.578 10.643 -4.990 1.00 . A A . 115 ASP CG 1 1
9 14840 1 1 115 ASP H H 89.797 9.086 -5.506 1.00 . A A . 115 ASP H 1 1
9 14841 1 1 115 ASP HA H 91.229 10.607 -3.657 1.00 . A A . 115 ASP HA 1 1
9 14842 1 1 115 ASP HB2 H 92.325 8.910 -4.991 1.00 . A A . 115 ASP HB2 1 1
9 14843 1 1 115 ASP HB3 H 92.164 9.929 -6.413 1.00 . A A . 115 ASP HB3 1 1
9 14844 1 1 115 ASP N N 89.822 9.994 -5.059 1.00 . A A . 115 ASP N 1 1
9 14845 1 1 115 ASP O O 91.999 12.856 -4.668 1.00 . A A . 115 ASP O 1 1
9 14846 1 1 115 ASP OD1 O 93.921 10.643 -3.821 1.00 . A A . 115 ASP OD1 1 1
9 14847 1 1 115 ASP OD2 O 94.205 11.185 -5.889 1.00 . A A . 115 ASP OD2 1 1
9 14848 1 1 116 GLU C C 88.868 14.468 -6.327 1.00 . A A . 116 GLU C 1 1
9 14849 1 1 116 GLU CA C 90.250 13.907 -6.482 1.00 . A A . 116 GLU CA 1 1
9 14850 1 1 116 GLU CB C 90.714 14.056 -7.927 1.00 . A A . 116 GLU CB 1 1
9 14851 1 1 116 GLU CD C 92.687 13.519 -9.333 1.00 . A A . 116 GLU CD 1 1
9 14852 1 1 116 GLU CG C 91.764 12.998 -8.245 1.00 . A A . 116 GLU CG 1 1
9 14853 1 1 116 GLU H H 89.604 11.894 -6.424 1.00 . A A . 116 GLU H 1 1
9 14854 1 1 116 GLU HA H 90.896 14.477 -5.836 1.00 . A A . 116 GLU HA 1 1
9 14855 1 1 116 GLU HB2 H 89.871 13.938 -8.591 1.00 . A A . 116 GLU HB2 1 1
9 14856 1 1 116 GLU HB3 H 91.147 15.037 -8.066 1.00 . A A . 116 GLU HB3 1 1
9 14857 1 1 116 GLU HG2 H 92.335 12.779 -7.354 1.00 . A A . 116 GLU HG2 1 1
9 14858 1 1 116 GLU HG3 H 91.276 12.099 -8.590 1.00 . A A . 116 GLU HG3 1 1
9 14859 1 1 116 GLU N N 90.271 12.517 -6.058 1.00 . A A . 116 GLU N 1 1
9 14860 1 1 116 GLU O O 88.684 15.684 -6.316 1.00 . A A . 116 GLU O 1 1
9 14861 1 1 116 GLU OE1 O 92.206 13.736 -10.432 1.00 . A A . 116 GLU OE1 1 1
9 14862 1 1 116 GLU OE2 O 93.863 13.693 -9.055 1.00 . A A . 116 GLU OE2 1 1
9 14863 1 1 117 LEU C C 86.423 14.090 -4.428 1.00 . A A . 117 LEU C 1 1
9 14864 1 1 117 LEU CA C 86.574 14.048 -5.923 1.00 . A A . 117 LEU CA 1 1
9 14865 1 1 117 LEU CB C 85.546 13.117 -6.619 1.00 . A A . 117 LEU CB 1 1
9 14866 1 1 117 LEU CD1 C 83.064 13.066 -6.768 1.00 . A A . 117 LEU CD1 1 1
9 14867 1 1 117 LEU CD2 C 84.228 11.572 -5.134 1.00 . A A . 117 LEU CD2 1 1
9 14868 1 1 117 LEU CG C 84.251 12.959 -5.809 1.00 . A A . 117 LEU CG 1 1
9 14869 1 1 117 LEU H H 88.057 12.652 -6.107 1.00 . A A . 117 LEU H 1 1
9 14870 1 1 117 LEU HA H 86.474 15.050 -6.318 1.00 . A A . 117 LEU HA 1 1
9 14871 1 1 117 LEU HB2 H 85.297 13.537 -7.582 1.00 . A A . 117 LEU HB2 1 1
9 14872 1 1 117 LEU HB3 H 85.981 12.141 -6.772 1.00 . A A . 117 LEU HB3 1 1
9 14873 1 1 117 LEU HD11 H 82.143 13.048 -6.206 1.00 . A A . 117 LEU HD11 1 1
9 14874 1 1 117 LEU HD12 H 83.083 12.233 -7.455 1.00 . A A . 117 LEU HD12 1 1
9 14875 1 1 117 LEU HD13 H 83.131 13.991 -7.321 1.00 . A A . 117 LEU HD13 1 1
9 14876 1 1 117 LEU HD21 H 83.212 11.300 -4.890 1.00 . A A . 117 LEU HD21 1 1
9 14877 1 1 117 LEU HD22 H 84.812 11.599 -4.232 1.00 . A A . 117 LEU HD22 1 1
9 14878 1 1 117 LEU HD23 H 84.645 10.832 -5.806 1.00 . A A . 117 LEU HD23 1 1
9 14879 1 1 117 LEU HG H 84.175 13.736 -5.061 1.00 . A A . 117 LEU HG 1 1
9 14880 1 1 117 LEU N N 87.893 13.593 -6.144 1.00 . A A . 117 LEU N 1 1
9 14881 1 1 117 LEU O O 86.407 13.079 -3.731 1.00 . A A . 117 LEU O 1 1
9 14882 1 1 118 ASP C C 87.348 15.012 -1.759 1.00 . A A . 118 ASP C 1 1
9 14883 1 1 118 ASP CA C 86.185 15.581 -2.563 1.00 . A A . 118 ASP CA 1 1
9 14884 1 1 118 ASP CB C 84.887 14.971 -2.066 1.00 . A A . 118 ASP CB 1 1
9 14885 1 1 118 ASP CG C 84.266 15.850 -0.985 1.00 . A A . 118 ASP CG 1 1
9 14886 1 1 118 ASP H H 86.381 16.005 -4.628 1.00 . A A . 118 ASP H 1 1
9 14887 1 1 118 ASP HA H 86.152 16.648 -2.425 1.00 . A A . 118 ASP HA 1 1
9 14888 1 1 118 ASP HB2 H 84.205 14.878 -2.897 1.00 . A A . 118 ASP HB2 1 1
9 14889 1 1 118 ASP HB3 H 85.094 13.993 -1.662 1.00 . A A . 118 ASP HB3 1 1
9 14890 1 1 118 ASP N N 86.332 15.291 -3.976 1.00 . A A . 118 ASP N 1 1
9 14891 1 1 118 ASP O O 87.148 14.410 -0.704 1.00 . A A . 118 ASP O 1 1
9 14892 1 1 118 ASP OD1 O 83.905 16.973 -1.299 1.00 . A A . 118 ASP OD1 1 1
9 14893 1 1 118 ASP OD2 O 84.160 15.387 0.138 1.00 . A A . 118 ASP OD2 1 1
9 14894 1 1 119 CYS C C 90.276 15.682 -0.553 1.00 . A A . 119 CYS C 1 1
9 14895 1 1 119 CYS CA C 89.742 14.689 -1.581 1.00 . A A . 119 CYS CA 1 1
9 14896 1 1 119 CYS CB C 90.825 14.365 -2.603 1.00 . A A . 119 CYS CB 1 1
9 14897 1 1 119 CYS H H 88.648 15.678 -3.115 1.00 . A A . 119 CYS H 1 1
9 14898 1 1 119 CYS HA H 89.475 13.777 -1.068 1.00 . A A . 119 CYS HA 1 1
9 14899 1 1 119 CYS HB2 H 91.585 13.764 -2.133 1.00 . A A . 119 CYS HB2 1 1
9 14900 1 1 119 CYS HB3 H 90.379 13.814 -3.413 1.00 . A A . 119 CYS HB3 1 1
9 14901 1 1 119 CYS N N 88.555 15.198 -2.265 1.00 . A A . 119 CYS N 1 1
9 14902 1 1 119 CYS O O 91.486 15.849 -0.397 1.00 . A A . 119 CYS O 1 1
9 14903 1 1 119 CYS SG S 91.570 15.888 -3.247 1.00 . A A . 119 CYS SG 1 1
9 14904 1 1 120 ALA C C 90.282 16.562 2.421 1.00 . A A . 120 ALA C 1 1
9 14905 1 1 120 ALA CA C 89.750 17.289 1.186 1.00 . A A . 120 ALA CA 1 1
9 14906 1 1 120 ALA CB C 88.542 18.148 1.572 1.00 . A A . 120 ALA CB 1 1
9 14907 1 1 120 ALA H H 88.420 16.140 0.003 1.00 . A A . 120 ALA H 1 1
9 14908 1 1 120 ALA HA H 90.523 17.928 0.790 1.00 . A A . 120 ALA HA 1 1
9 14909 1 1 120 ALA HB1 H 87.874 18.230 0.727 1.00 . A A . 120 ALA HB1 1 1
9 14910 1 1 120 ALA HB2 H 88.879 19.132 1.862 1.00 . A A . 120 ALA HB2 1 1
9 14911 1 1 120 ALA HB3 H 88.022 17.688 2.399 1.00 . A A . 120 ALA HB3 1 1
9 14912 1 1 120 ALA N N 89.364 16.325 0.161 1.00 . A A . 120 ALA N 1 1
9 14913 1 1 120 ALA O O 90.064 15.362 2.587 1.00 . A A . 120 ALA O 1 1
9 14914 1 1 121 PRO C C 90.506 15.893 5.325 1.00 . A A . 121 PRO C 1 1
9 14915 1 1 121 PRO CA C 91.549 16.667 4.525 1.00 . A A . 121 PRO CA 1 1
9 14916 1 1 121 PRO CB C 92.053 17.879 5.314 1.00 . A A . 121 PRO CB 1 1
9 14917 1 1 121 PRO CD C 91.283 18.696 3.166 1.00 . A A . 121 PRO CD 1 1
9 14918 1 1 121 PRO CG C 92.273 18.953 4.301 1.00 . A A . 121 PRO CG 1 1
9 14919 1 1 121 PRO HA H 92.381 16.028 4.280 1.00 . A A . 121 PRO HA 1 1
9 14920 1 1 121 PRO HB2 H 91.310 18.189 6.037 1.00 . A A . 121 PRO HB2 1 1
9 14921 1 1 121 PRO HB3 H 92.983 17.643 5.808 1.00 . A A . 121 PRO HB3 1 1
9 14922 1 1 121 PRO HD2 H 90.390 19.290 3.303 1.00 . A A . 121 PRO HD2 1 1
9 14923 1 1 121 PRO HD3 H 91.737 18.904 2.210 1.00 . A A . 121 PRO HD3 1 1
9 14924 1 1 121 PRO HG2 H 92.088 19.922 4.746 1.00 . A A . 121 PRO HG2 1 1
9 14925 1 1 121 PRO HG3 H 93.281 18.904 3.921 1.00 . A A . 121 PRO HG3 1 1
9 14926 1 1 121 PRO N N 90.973 17.263 3.282 1.00 . A A . 121 PRO N 1 1
9 14927 1 1 121 PRO O O 89.343 16.259 5.257 1.00 . A A . 121 PRO O 1 1
9 14928 1 1 121 PRO OXT O 90.884 14.945 5.993 1.00 . A A . 121 PRO OXT 1 1
9 14929 2 2 1 CA CA CA 73.153 -11.326 2.959 1.00 . B A . 201 CA CA 1 1
9 14930 3 2 1 CA CA CA 96.244 -16.004 -1.678 1.00 . C A . 202 CA CA 1 1
9 14931 4 2 1 CA CA CA 95.216 11.890 -8.078 1.00 . D A . 203 CA CA 1 1
10 14932 1 1 1 LYS C C 69.864 -1.934 -24.678 1.00 . A A . 1 LYS C 1 1
10 14933 1 1 1 LYS CA C 70.089 -2.535 -26.063 1.00 . A A . 1 LYS CA 1 1
10 14934 1 1 1 LYS CB C 71.487 -3.154 -26.144 1.00 . A A . 1 LYS CB 1 1
10 14935 1 1 1 LYS CD C 71.045 -5.540 -25.548 1.00 . A A . 1 LYS CD 1 1
10 14936 1 1 1 LYS CE C 71.563 -6.939 -25.885 1.00 . A A . 1 LYS CE 1 1
10 14937 1 1 1 LYS CG C 71.382 -4.580 -26.690 1.00 . A A . 1 LYS CG 1 1
10 14938 1 1 1 LYS H1 H 69.313 -0.727 -26.749 1.00 . A A . 1 LYS H1 1 1
10 14939 1 1 1 LYS H2 H 69.595 -1.871 -27.973 1.00 . A A . 1 LYS H2 1 1
10 14940 1 1 1 LYS H3 H 70.898 -1.040 -27.267 1.00 . A A . 1 LYS H3 1 1
10 14941 1 1 1 LYS HA H 69.346 -3.297 -26.249 1.00 . A A . 1 LYS HA 1 1
10 14942 1 1 1 LYS HB2 H 72.104 -2.560 -26.803 1.00 . A A . 1 LYS HB2 1 1
10 14943 1 1 1 LYS HB3 H 71.927 -3.179 -25.160 1.00 . A A . 1 LYS HB3 1 1
10 14944 1 1 1 LYS HD2 H 71.513 -5.193 -24.637 1.00 . A A . 1 LYS HD2 1 1
10 14945 1 1 1 LYS HD3 H 69.975 -5.578 -25.411 1.00 . A A . 1 LYS HD3 1 1
10 14946 1 1 1 LYS HE2 H 70.886 -7.680 -25.487 1.00 . A A . 1 LYS HE2 1 1
10 14947 1 1 1 LYS HE3 H 71.627 -7.049 -26.958 1.00 . A A . 1 LYS HE3 1 1
10 14948 1 1 1 LYS HG2 H 70.604 -4.624 -27.438 1.00 . A A . 1 LYS HG2 1 1
10 14949 1 1 1 LYS HG3 H 72.324 -4.867 -27.132 1.00 . A A . 1 LYS HG3 1 1
10 14950 1 1 1 LYS HZ1 H 73.532 -6.340 -25.571 1.00 . A A . 1 LYS HZ1 1 1
10 14951 1 1 1 LYS HZ2 H 73.319 -8.025 -25.617 1.00 . A A . 1 LYS HZ2 1 1
10 14952 1 1 1 LYS HZ3 H 72.833 -7.140 -24.249 1.00 . A A . 1 LYS HZ3 1 1
10 14953 1 1 1 LYS N N 69.965 -1.463 -27.092 1.00 . A A . 1 LYS N 1 1
10 14954 1 1 1 LYS NZ N 72.914 -7.125 -25.285 1.00 . A A . 1 LYS NZ 1 1
10 14955 1 1 1 LYS O O 70.787 -1.394 -24.069 1.00 . A A . 1 LYS O 1 1
10 14956 1 1 2 THR C C 67.448 -2.471 -22.079 1.00 . A A . 2 THR C 1 1
10 14957 1 1 2 THR CA C 68.299 -1.487 -22.875 1.00 . A A . 2 THR CA 1 1
10 14958 1 1 2 THR CB C 67.539 -0.168 -23.034 1.00 . A A . 2 THR CB 1 1
10 14959 1 1 2 THR CG2 C 68.356 0.972 -22.426 1.00 . A A . 2 THR CG2 1 1
10 14960 1 1 2 THR H H 67.934 -2.468 -24.717 1.00 . A A . 2 THR H 1 1
10 14961 1 1 2 THR HA H 69.214 -1.297 -22.334 1.00 . A A . 2 THR HA 1 1
10 14962 1 1 2 THR HB H 66.590 -0.235 -22.526 1.00 . A A . 2 THR HB 1 1
10 14963 1 1 2 THR HG1 H 68.164 0.321 -24.810 1.00 . A A . 2 THR HG1 1 1
10 14964 1 1 2 THR HG21 H 68.356 0.881 -21.349 1.00 . A A . 2 THR HG21 1 1
10 14965 1 1 2 THR HG22 H 67.919 1.919 -22.709 1.00 . A A . 2 THR HG22 1 1
10 14966 1 1 2 THR HG23 H 69.372 0.922 -22.792 1.00 . A A . 2 THR HG23 1 1
10 14967 1 1 2 THR N N 68.632 -2.029 -24.187 1.00 . A A . 2 THR N 1 1
10 14968 1 1 2 THR O O 66.804 -3.355 -22.645 1.00 . A A . 2 THR O 1 1
10 14969 1 1 2 THR OG1 O 67.321 0.086 -24.416 1.00 . A A . 2 THR OG1 1 1
10 14970 1 1 3 CYS C C 65.236 -2.652 -19.766 1.00 . A A . 3 CYS C 1 1
10 14971 1 1 3 CYS CA C 66.668 -3.173 -19.884 1.00 . A A . 3 CYS CA 1 1
10 14972 1 1 3 CYS CB C 67.334 -3.255 -18.507 1.00 . A A . 3 CYS CB 1 1
10 14973 1 1 3 CYS H H 67.976 -1.579 -20.369 1.00 . A A . 3 CYS H 1 1
10 14974 1 1 3 CYS HA H 66.642 -4.163 -20.314 1.00 . A A . 3 CYS HA 1 1
10 14975 1 1 3 CYS HB2 H 67.371 -2.273 -18.061 1.00 . A A . 3 CYS HB2 1 1
10 14976 1 1 3 CYS HB3 H 66.773 -3.917 -17.873 1.00 . A A . 3 CYS HB3 1 1
10 14977 1 1 3 CYS N N 67.446 -2.304 -20.759 1.00 . A A . 3 CYS N 1 1
10 14978 1 1 3 CYS O O 64.935 -1.543 -20.208 1.00 . A A . 3 CYS O 1 1
10 14979 1 1 3 CYS SG S 69.015 -3.900 -18.701 1.00 . A A . 3 CYS SG 1 1
10 14980 1 1 4 ALA C C 62.733 -2.062 -17.941 1.00 . A A . 4 ALA C 1 1
10 14981 1 1 4 ALA CA C 62.944 -3.076 -19.071 1.00 . A A . 4 ALA CA 1 1
10 14982 1 1 4 ALA CB C 62.072 -4.323 -18.839 1.00 . A A . 4 ALA CB 1 1
10 14983 1 1 4 ALA H H 64.632 -4.346 -18.881 1.00 . A A . 4 ALA H 1 1
10 14984 1 1 4 ALA HA H 62.636 -2.622 -19.998 1.00 . A A . 4 ALA HA 1 1
10 14985 1 1 4 ALA HB1 H 61.667 -4.309 -17.837 1.00 . A A . 4 ALA HB1 1 1
10 14986 1 1 4 ALA HB2 H 62.674 -5.213 -18.967 1.00 . A A . 4 ALA HB2 1 1
10 14987 1 1 4 ALA HB3 H 61.264 -4.333 -19.554 1.00 . A A . 4 ALA HB3 1 1
10 14988 1 1 4 ALA N N 64.347 -3.465 -19.199 1.00 . A A . 4 ALA N 1 1
10 14989 1 1 4 ALA O O 63.459 -2.054 -16.950 1.00 . A A . 4 ALA O 1 1
10 14990 1 1 5 GLU C C 61.469 -0.526 -15.684 1.00 . A A . 5 GLU C 1 1
10 14991 1 1 5 GLU CA C 61.431 -0.115 -17.184 1.00 . A A . 5 GLU CA 1 1
10 14992 1 1 5 GLU CB C 60.041 0.441 -17.502 1.00 . A A . 5 GLU CB 1 1
10 14993 1 1 5 GLU CD C 58.656 2.506 -17.214 1.00 . A A . 5 GLU CD 1 1
10 14994 1 1 5 GLU CG C 59.782 1.665 -16.621 1.00 . A A . 5 GLU CG 1 1
10 14995 1 1 5 GLU H H 61.256 -1.235 -19.004 1.00 . A A . 5 GLU H 1 1
10 14996 1 1 5 GLU HA H 62.141 0.684 -17.327 1.00 . A A . 5 GLU HA 1 1
10 14997 1 1 5 GLU HB2 H 60.013 0.760 -18.578 1.00 . A A . 5 GLU HB2 1 1
10 14998 1 1 5 GLU HB3 H 59.272 -0.345 -17.266 1.00 . A A . 5 GLU HB3 1 1
10 14999 1 1 5 GLU HG2 H 59.505 1.341 -15.629 1.00 . A A . 5 GLU HG2 1 1
10 15000 1 1 5 GLU HG3 H 60.682 2.262 -16.564 1.00 . A A . 5 GLU HG3 1 1
10 15001 1 1 5 GLU N N 61.753 -1.185 -18.142 1.00 . A A . 5 GLU N 1 1
10 15002 1 1 5 GLU O O 61.572 0.358 -14.834 1.00 . A A . 5 GLU O 1 1
10 15003 1 1 5 GLU OE1 O 58.906 3.189 -18.194 1.00 . A A . 5 GLU OE1 1 1
10 15004 1 1 5 GLU OE2 O 57.559 2.451 -16.681 1.00 . A A . 5 GLU OE2 1 1
10 15005 1 1 6 SER C C 62.636 -3.081 -13.608 1.00 . A A . 6 SER C 1 1
10 15006 1 1 6 SER CA C 61.413 -2.221 -13.915 1.00 . A A . 6 SER CA 1 1
10 15007 1 1 6 SER CB C 60.140 -2.989 -13.528 1.00 . A A . 6 SER CB 1 1
10 15008 1 1 6 SER H H 61.309 -2.513 -16.021 1.00 . A A . 6 SER H 1 1
10 15009 1 1 6 SER HA H 61.467 -1.329 -13.309 1.00 . A A . 6 SER HA 1 1
10 15010 1 1 6 SER HB2 H 59.279 -2.544 -14.005 1.00 . A A . 6 SER HB2 1 1
10 15011 1 1 6 SER HB3 H 60.227 -4.024 -13.839 1.00 . A A . 6 SER HB3 1 1
10 15012 1 1 6 SER HG H 59.708 -3.794 -11.812 1.00 . A A . 6 SER HG 1 1
10 15013 1 1 6 SER N N 61.384 -1.824 -15.337 1.00 . A A . 6 SER N 1 1
10 15014 1 1 6 SER O O 62.629 -3.879 -12.670 1.00 . A A . 6 SER O 1 1
10 15015 1 1 6 SER OG O 59.970 -2.923 -12.119 1.00 . A A . 6 SER OG 1 1
10 15016 1 1 7 ASP C C 65.827 -2.984 -13.224 1.00 . A A . 7 ASP C 1 1
10 15017 1 1 7 ASP CA C 64.905 -3.677 -14.243 1.00 . A A . 7 ASP CA 1 1
10 15018 1 1 7 ASP CB C 65.579 -3.784 -15.614 1.00 . A A . 7 ASP CB 1 1
10 15019 1 1 7 ASP CG C 64.701 -4.640 -16.533 1.00 . A A . 7 ASP CG 1 1
10 15020 1 1 7 ASP H H 63.614 -2.278 -15.142 1.00 . A A . 7 ASP H 1 1
10 15021 1 1 7 ASP HA H 64.656 -4.673 -13.900 1.00 . A A . 7 ASP HA 1 1
10 15022 1 1 7 ASP HB2 H 65.691 -2.795 -16.040 1.00 . A A . 7 ASP HB2 1 1
10 15023 1 1 7 ASP HB3 H 66.550 -4.243 -15.517 1.00 . A A . 7 ASP HB3 1 1
10 15024 1 1 7 ASP N N 63.676 -2.918 -14.410 1.00 . A A . 7 ASP N 1 1
10 15025 1 1 7 ASP O O 65.875 -1.756 -13.173 1.00 . A A . 7 ASP O 1 1
10 15026 1 1 7 ASP OD1 O 63.495 -4.515 -16.449 1.00 . A A . 7 ASP OD1 1 1
10 15027 1 1 7 ASP OD2 O 65.247 -5.429 -17.288 1.00 . A A . 7 ASP OD2 1 1
10 15028 1 1 8 PHE C C 68.518 -2.354 -11.955 1.00 . A A . 8 PHE C 1 1
10 15029 1 1 8 PHE CA C 67.393 -3.154 -11.330 1.00 . A A . 8 PHE CA 1 1
10 15030 1 1 8 PHE CB C 68.047 -4.211 -10.416 1.00 . A A . 8 PHE CB 1 1
10 15031 1 1 8 PHE CD1 C 65.728 -5.093 -9.854 1.00 . A A . 8 PHE CD1 1 1
10 15032 1 1 8 PHE CD2 C 67.362 -4.851 -8.078 1.00 . A A . 8 PHE CD2 1 1
10 15033 1 1 8 PHE CE1 C 64.790 -5.555 -8.925 1.00 . A A . 8 PHE CE1 1 1
10 15034 1 1 8 PHE CE2 C 66.421 -5.316 -7.151 1.00 . A A . 8 PHE CE2 1 1
10 15035 1 1 8 PHE CG C 67.020 -4.739 -9.433 1.00 . A A . 8 PHE CG 1 1
10 15036 1 1 8 PHE CZ C 65.136 -5.667 -7.574 1.00 . A A . 8 PHE CZ 1 1
10 15037 1 1 8 PHE H H 66.411 -4.748 -12.421 1.00 . A A . 8 PHE H 1 1
10 15038 1 1 8 PHE HA H 66.796 -2.486 -10.709 1.00 . A A . 8 PHE HA 1 1
10 15039 1 1 8 PHE HB2 H 68.485 -5.023 -11.009 1.00 . A A . 8 PHE HB2 1 1
10 15040 1 1 8 PHE HB3 H 68.840 -3.731 -9.856 1.00 . A A . 8 PHE HB3 1 1
10 15041 1 1 8 PHE HD1 H 65.458 -5.013 -10.893 1.00 . A A . 8 PHE HD1 1 1
10 15042 1 1 8 PHE HD2 H 68.354 -4.579 -7.749 1.00 . A A . 8 PHE HD2 1 1
10 15043 1 1 8 PHE HE1 H 63.797 -5.826 -9.253 1.00 . A A . 8 PHE HE1 1 1
10 15044 1 1 8 PHE HE2 H 66.689 -5.403 -6.108 1.00 . A A . 8 PHE HE2 1 1
10 15045 1 1 8 PHE HZ H 64.410 -6.024 -6.860 1.00 . A A . 8 PHE HZ 1 1
10 15046 1 1 8 PHE N N 66.522 -3.763 -12.379 1.00 . A A . 8 PHE N 1 1
10 15047 1 1 8 PHE O O 69.336 -2.900 -12.671 1.00 . A A . 8 PHE O 1 1
10 15048 1 1 9 VAL C C 70.907 -0.364 -11.359 1.00 . A A . 9 VAL C 1 1
10 15049 1 1 9 VAL CA C 69.648 -0.239 -12.205 1.00 . A A . 9 VAL CA 1 1
10 15050 1 1 9 VAL CB C 69.207 1.231 -12.271 1.00 . A A . 9 VAL CB 1 1
10 15051 1 1 9 VAL CG1 C 69.335 1.881 -10.890 1.00 . A A . 9 VAL CG1 1 1
10 15052 1 1 9 VAL CG2 C 70.097 1.979 -13.266 1.00 . A A . 9 VAL CG2 1 1
10 15053 1 1 9 VAL H H 67.927 -0.663 -11.045 1.00 . A A . 9 VAL H 1 1
10 15054 1 1 9 VAL HA H 69.868 -0.577 -13.207 1.00 . A A . 9 VAL HA 1 1
10 15055 1 1 9 VAL HB H 68.179 1.286 -12.600 1.00 . A A . 9 VAL HB 1 1
10 15056 1 1 9 VAL HG11 H 70.380 2.030 -10.657 1.00 . A A . 9 VAL HG11 1 1
10 15057 1 1 9 VAL HG12 H 68.889 1.240 -10.146 1.00 . A A . 9 VAL HG12 1 1
10 15058 1 1 9 VAL HG13 H 68.829 2.835 -10.894 1.00 . A A . 9 VAL HG13 1 1
10 15059 1 1 9 VAL HG21 H 71.085 2.100 -12.845 1.00 . A A . 9 VAL HG21 1 1
10 15060 1 1 9 VAL HG22 H 69.672 2.951 -13.470 1.00 . A A . 9 VAL HG22 1 1
10 15061 1 1 9 VAL HG23 H 70.163 1.415 -14.184 1.00 . A A . 9 VAL HG23 1 1
10 15062 1 1 9 VAL N N 68.582 -1.063 -11.656 1.00 . A A . 9 VAL N 1 1
10 15063 1 1 9 VAL O O 70.848 -0.367 -10.128 1.00 . A A . 9 VAL O 1 1
10 15064 1 1 10 CYS C C 73.912 0.907 -11.289 1.00 . A A . 10 CYS C 1 1
10 15065 1 1 10 CYS CA C 73.330 -0.497 -11.305 1.00 . A A . 10 CYS CA 1 1
10 15066 1 1 10 CYS CB C 74.325 -1.533 -11.902 1.00 . A A . 10 CYS CB 1 1
10 15067 1 1 10 CYS H H 72.027 -0.373 -13.007 1.00 . A A . 10 CYS H 1 1
10 15068 1 1 10 CYS HA H 73.120 -0.777 -10.281 1.00 . A A . 10 CYS HA 1 1
10 15069 1 1 10 CYS HB2 H 73.869 -2.514 -11.913 1.00 . A A . 10 CYS HB2 1 1
10 15070 1 1 10 CYS HB3 H 74.613 -1.261 -12.902 1.00 . A A . 10 CYS HB3 1 1
10 15071 1 1 10 CYS N N 72.051 -0.425 -12.027 1.00 . A A . 10 CYS N 1 1
10 15072 1 1 10 CYS O O 73.525 1.746 -12.102 1.00 . A A . 10 CYS O 1 1
10 15073 1 1 10 CYS SG S 75.805 -1.595 -10.862 1.00 . A A . 10 CYS SG 1 1
10 15074 1 1 11 ASN C C 76.399 2.833 -11.281 1.00 . A A . 11 ASN C 1 1
10 15075 1 1 11 ASN CA C 75.319 2.559 -10.249 1.00 . A A . 11 ASN CA 1 1
10 15076 1 1 11 ASN CB C 75.832 2.905 -8.844 1.00 . A A . 11 ASN CB 1 1
10 15077 1 1 11 ASN CG C 76.905 1.931 -8.415 1.00 . A A . 11 ASN CG 1 1
10 15078 1 1 11 ASN H H 75.037 0.494 -9.690 1.00 . A A . 11 ASN H 1 1
10 15079 1 1 11 ASN HA H 74.512 3.225 -10.460 1.00 . A A . 11 ASN HA 1 1
10 15080 1 1 11 ASN HB2 H 76.247 3.903 -8.857 1.00 . A A . 11 ASN HB2 1 1
10 15081 1 1 11 ASN HB3 H 75.013 2.873 -8.138 1.00 . A A . 11 ASN HB3 1 1
10 15082 1 1 11 ASN HD21 H 78.147 2.418 -9.884 1.00 . A A . 11 ASN HD21 1 1
10 15083 1 1 11 ASN HD22 H 78.674 1.200 -8.856 1.00 . A A . 11 ASN HD22 1 1
10 15084 1 1 11 ASN N N 74.786 1.192 -10.341 1.00 . A A . 11 ASN N 1 1
10 15085 1 1 11 ASN ND2 N 78.005 1.847 -9.104 1.00 . A A . 11 ASN ND2 1 1
10 15086 1 1 11 ASN O O 76.882 3.961 -11.379 1.00 . A A . 11 ASN O 1 1
10 15087 1 1 11 ASN OD1 O 76.752 1.257 -7.402 1.00 . A A . 11 ASN OD1 1 1
10 15088 1 1 12 ASN C C 77.152 2.467 -14.383 1.00 . A A . 12 ASN C 1 1
10 15089 1 1 12 ASN CA C 77.810 2.036 -13.061 1.00 . A A . 12 ASN CA 1 1
10 15090 1 1 12 ASN CB C 78.628 0.732 -13.221 1.00 . A A . 12 ASN CB 1 1
10 15091 1 1 12 ASN CG C 79.745 0.901 -14.268 1.00 . A A . 12 ASN CG 1 1
10 15092 1 1 12 ASN H H 76.393 0.936 -11.977 1.00 . A A . 12 ASN H 1 1
10 15093 1 1 12 ASN HA H 78.472 2.823 -12.727 1.00 . A A . 12 ASN HA 1 1
10 15094 1 1 12 ASN HB2 H 79.069 0.455 -12.258 1.00 . A A . 12 ASN HB2 1 1
10 15095 1 1 12 ASN HB3 H 77.973 -0.080 -13.531 1.00 . A A . 12 ASN HB3 1 1
10 15096 1 1 12 ASN HD21 H 79.681 2.950 -14.405 1.00 . A A . 12 ASN HD21 1 1
10 15097 1 1 12 ASN HD22 H 80.811 2.117 -15.437 1.00 . A A . 12 ASN HD22 1 1
10 15098 1 1 12 ASN N N 76.786 1.829 -12.057 1.00 . A A . 12 ASN N 1 1
10 15099 1 1 12 ASN ND2 N 80.115 2.089 -14.730 1.00 . A A . 12 ASN ND2 1 1
10 15100 1 1 12 ASN O O 77.742 2.363 -15.455 1.00 . A A . 12 ASN O 1 1
10 15101 1 1 12 ASN OD1 O 80.317 -0.102 -14.694 1.00 . A A . 12 ASN OD1 1 1
10 15102 1 1 13 GLY C C 74.636 2.074 -16.257 1.00 . A A . 13 GLY C 1 1
10 15103 1 1 13 GLY CA C 75.187 3.313 -15.536 1.00 . A A . 13 GLY CA 1 1
10 15104 1 1 13 GLY H H 75.410 2.948 -13.464 1.00 . A A . 13 GLY H 1 1
10 15105 1 1 13 GLY HA2 H 74.367 3.975 -15.274 1.00 . A A . 13 GLY HA2 1 1
10 15106 1 1 13 GLY HA3 H 75.868 3.839 -16.199 1.00 . A A . 13 GLY HA3 1 1
10 15107 1 1 13 GLY N N 75.894 2.918 -14.319 1.00 . A A . 13 GLY N 1 1
10 15108 1 1 13 GLY O O 73.890 2.196 -17.229 1.00 . A A . 13 GLY O 1 1
10 15109 1 1 14 GLN C C 73.187 -0.797 -15.877 1.00 . A A . 14 GLN C 1 1
10 15110 1 1 14 GLN CA C 74.567 -0.365 -16.389 1.00 . A A . 14 GLN CA 1 1
10 15111 1 1 14 GLN CB C 75.642 -1.482 -16.220 1.00 . A A . 14 GLN CB 1 1
10 15112 1 1 14 GLN CD C 75.451 -3.988 -15.748 1.00 . A A . 14 GLN CD 1 1
10 15113 1 1 14 GLN CG C 75.260 -2.574 -15.173 1.00 . A A . 14 GLN CG 1 1
10 15114 1 1 14 GLN H H 75.614 0.839 -15.026 1.00 . A A . 14 GLN H 1 1
10 15115 1 1 14 GLN HA H 74.476 -0.166 -17.424 1.00 . A A . 14 GLN HA 1 1
10 15116 1 1 14 GLN HB2 H 75.784 -1.948 -17.178 1.00 . A A . 14 GLN HB2 1 1
10 15117 1 1 14 GLN HB3 H 76.581 -1.026 -15.923 1.00 . A A . 14 GLN HB3 1 1
10 15118 1 1 14 GLN HE21 H 76.856 -3.508 -17.098 1.00 . A A . 14 GLN HE21 1 1
10 15119 1 1 14 GLN HE22 H 76.429 -5.150 -17.035 1.00 . A A . 14 GLN HE22 1 1
10 15120 1 1 14 GLN HG2 H 75.889 -2.468 -14.302 1.00 . A A . 14 GLN HG2 1 1
10 15121 1 1 14 GLN HG3 H 74.237 -2.472 -14.859 1.00 . A A . 14 GLN HG3 1 1
10 15122 1 1 14 GLN N N 75.019 0.878 -15.780 1.00 . A A . 14 GLN N 1 1
10 15123 1 1 14 GLN NE2 N 76.314 -4.229 -16.713 1.00 . A A . 14 GLN NE2 1 1
10 15124 1 1 14 GLN O O 72.794 -0.468 -14.758 1.00 . A A . 14 GLN O 1 1
10 15125 1 1 14 GLN OE1 O 74.781 -4.918 -15.299 1.00 . A A . 14 GLN OE1 1 1
10 15126 1 1 15 CYS C C 71.038 -3.560 -16.396 1.00 . A A . 15 CYS C 1 1
10 15127 1 1 15 CYS CA C 71.123 -2.026 -16.359 1.00 . A A . 15 CYS CA 1 1
10 15128 1 1 15 CYS CB C 70.082 -1.428 -17.311 1.00 . A A . 15 CYS CB 1 1
10 15129 1 1 15 CYS H H 72.843 -1.761 -17.594 1.00 . A A . 15 CYS H 1 1
10 15130 1 1 15 CYS HA H 70.898 -1.694 -15.359 1.00 . A A . 15 CYS HA 1 1
10 15131 1 1 15 CYS HB2 H 69.094 -1.561 -16.895 1.00 . A A . 15 CYS HB2 1 1
10 15132 1 1 15 CYS HB3 H 70.277 -0.374 -17.441 1.00 . A A . 15 CYS HB3 1 1
10 15133 1 1 15 CYS N N 72.460 -1.541 -16.719 1.00 . A A . 15 CYS N 1 1
10 15134 1 1 15 CYS O O 71.562 -4.199 -17.307 1.00 . A A . 15 CYS O 1 1
10 15135 1 1 15 CYS SG S 70.172 -2.259 -18.917 1.00 . A A . 15 CYS SG 1 1
10 15136 1 1 16 VAL C C 68.755 -5.974 -14.886 1.00 . A A . 16 VAL C 1 1
10 15137 1 1 16 VAL CA C 70.171 -5.588 -15.330 1.00 . A A . 16 VAL CA 1 1
10 15138 1 1 16 VAL CB C 71.148 -6.246 -14.356 1.00 . A A . 16 VAL CB 1 1
10 15139 1 1 16 VAL CG1 C 72.139 -7.102 -15.144 1.00 . A A . 16 VAL CG1 1 1
10 15140 1 1 16 VAL CG2 C 71.903 -5.184 -13.559 1.00 . A A . 16 VAL CG2 1 1
10 15141 1 1 16 VAL H H 69.956 -3.569 -14.725 1.00 . A A . 16 VAL H 1 1
10 15142 1 1 16 VAL HA H 70.361 -5.983 -16.290 1.00 . A A . 16 VAL HA 1 1
10 15143 1 1 16 VAL HB H 70.586 -6.890 -13.682 1.00 . A A . 16 VAL HB 1 1
10 15144 1 1 16 VAL HG11 H 72.803 -7.606 -14.458 1.00 . A A . 16 VAL HG11 1 1
10 15145 1 1 16 VAL HG12 H 72.714 -6.472 -15.806 1.00 . A A . 16 VAL HG12 1 1
10 15146 1 1 16 VAL HG13 H 71.595 -7.836 -15.723 1.00 . A A . 16 VAL HG13 1 1
10 15147 1 1 16 VAL HG21 H 72.561 -5.669 -12.853 1.00 . A A . 16 VAL HG21 1 1
10 15148 1 1 16 VAL HG22 H 71.198 -4.565 -13.027 1.00 . A A . 16 VAL HG22 1 1
10 15149 1 1 16 VAL HG23 H 72.485 -4.573 -14.234 1.00 . A A . 16 VAL HG23 1 1
10 15150 1 1 16 VAL N N 70.350 -4.134 -15.402 1.00 . A A . 16 VAL N 1 1
10 15151 1 1 16 VAL O O 68.342 -5.639 -13.767 1.00 . A A . 16 VAL O 1 1
10 15152 1 1 17 PRO C C 66.664 -7.767 -13.903 1.00 . A A . 17 PRO C 1 1
10 15153 1 1 17 PRO CA C 66.657 -7.152 -15.312 1.00 . A A . 17 PRO CA 1 1
10 15154 1 1 17 PRO CB C 66.229 -8.143 -16.423 1.00 . A A . 17 PRO CB 1 1
10 15155 1 1 17 PRO CD C 68.361 -7.123 -17.069 1.00 . A A . 17 PRO CD 1 1
10 15156 1 1 17 PRO CG C 67.321 -8.174 -17.444 1.00 . A A . 17 PRO CG 1 1
10 15157 1 1 17 PRO HA H 65.993 -6.318 -15.313 1.00 . A A . 17 PRO HA 1 1
10 15158 1 1 17 PRO HB2 H 66.083 -9.130 -16.026 1.00 . A A . 17 PRO HB2 1 1
10 15159 1 1 17 PRO HB3 H 65.317 -7.799 -16.892 1.00 . A A . 17 PRO HB3 1 1
10 15160 1 1 17 PRO HD2 H 69.348 -7.553 -17.091 1.00 . A A . 17 PRO HD2 1 1
10 15161 1 1 17 PRO HD3 H 68.302 -6.282 -17.743 1.00 . A A . 17 PRO HD3 1 1
10 15162 1 1 17 PRO HG2 H 67.778 -9.152 -17.460 1.00 . A A . 17 PRO HG2 1 1
10 15163 1 1 17 PRO HG3 H 66.916 -7.945 -18.418 1.00 . A A . 17 PRO HG3 1 1
10 15164 1 1 17 PRO N N 68.011 -6.697 -15.703 1.00 . A A . 17 PRO N 1 1
10 15165 1 1 17 PRO O O 67.676 -8.298 -13.446 1.00 . A A . 17 PRO O 1 1
10 15166 1 1 18 SER C C 65.879 -9.401 -11.445 1.00 . A A . 18 SER C 1 1
10 15167 1 1 18 SER CA C 65.318 -8.024 -11.815 1.00 . A A . 18 SER CA 1 1
10 15168 1 1 18 SER CB C 63.820 -8.012 -11.511 1.00 . A A . 18 SER CB 1 1
10 15169 1 1 18 SER H H 64.831 -7.083 -13.665 1.00 . A A . 18 SER H 1 1
10 15170 1 1 18 SER HA H 65.784 -7.308 -11.170 1.00 . A A . 18 SER HA 1 1
10 15171 1 1 18 SER HB2 H 63.658 -8.294 -10.485 1.00 . A A . 18 SER HB2 1 1
10 15172 1 1 18 SER HB3 H 63.428 -7.016 -11.674 1.00 . A A . 18 SER HB3 1 1
10 15173 1 1 18 SER HG H 62.605 -9.500 -11.814 1.00 . A A . 18 SER HG 1 1
10 15174 1 1 18 SER N N 65.532 -7.592 -13.216 1.00 . A A . 18 SER N 1 1
10 15175 1 1 18 SER O O 65.868 -9.764 -10.274 1.00 . A A . 18 SER O 1 1
10 15176 1 1 18 SER OG O 63.160 -8.939 -12.362 1.00 . A A . 18 SER OG 1 1
10 15177 1 1 19 ARG C C 68.297 -11.597 -11.821 1.00 . A A . 19 ARG C 1 1
10 15178 1 1 19 ARG CA C 66.790 -11.534 -12.094 1.00 . A A . 19 ARG CA 1 1
10 15179 1 1 19 ARG CB C 66.442 -12.491 -13.239 1.00 . A A . 19 ARG CB 1 1
10 15180 1 1 19 ARG CD C 64.566 -12.888 -14.859 1.00 . A A . 19 ARG CD 1 1
10 15181 1 1 19 ARG CG C 64.920 -12.566 -13.403 1.00 . A A . 19 ARG CG 1 1
10 15182 1 1 19 ARG CZ C 65.278 -15.206 -15.216 1.00 . A A . 19 ARG CZ 1 1
10 15183 1 1 19 ARG H H 66.261 -9.902 -13.327 1.00 . A A . 19 ARG H 1 1
10 15184 1 1 19 ARG HA H 66.277 -11.877 -11.210 1.00 . A A . 19 ARG HA 1 1
10 15185 1 1 19 ARG HB2 H 66.890 -12.139 -14.154 1.00 . A A . 19 ARG HB2 1 1
10 15186 1 1 19 ARG HB3 H 66.824 -13.476 -13.010 1.00 . A A . 19 ARG HB3 1 1
10 15187 1 1 19 ARG HD2 H 63.682 -12.332 -15.139 1.00 . A A . 19 ARG HD2 1 1
10 15188 1 1 19 ARG HD3 H 65.382 -12.599 -15.503 1.00 . A A . 19 ARG HD3 1 1
10 15189 1 1 19 ARG HE H 63.376 -14.638 -14.949 1.00 . A A . 19 ARG HE 1 1
10 15190 1 1 19 ARG HG2 H 64.528 -13.342 -12.760 1.00 . A A . 19 ARG HG2 1 1
10 15191 1 1 19 ARG HG3 H 64.478 -11.620 -13.131 1.00 . A A . 19 ARG HG3 1 1
10 15192 1 1 19 ARG HH11 H 66.772 -13.862 -15.248 1.00 . A A . 19 ARG HH11 1 1
10 15193 1 1 19 ARG HH12 H 67.241 -15.509 -15.482 1.00 . A A . 19 ARG HH12 1 1
10 15194 1 1 19 ARG HH21 H 64.034 -16.775 -15.221 1.00 . A A . 19 ARG HH21 1 1
10 15195 1 1 19 ARG HH22 H 65.708 -17.148 -15.463 1.00 . A A . 19 ARG HH22 1 1
10 15196 1 1 19 ARG N N 66.306 -10.189 -12.404 1.00 . A A . 19 ARG N 1 1
10 15197 1 1 19 ARG NE N 64.301 -14.319 -15.006 1.00 . A A . 19 ARG NE 1 1
10 15198 1 1 19 ARG NH1 N 66.527 -14.827 -15.323 1.00 . A A . 19 ARG NH1 1 1
10 15199 1 1 19 ARG NH2 N 64.984 -16.475 -15.309 1.00 . A A . 19 ARG NH2 1 1
10 15200 1 1 19 ARG O O 68.829 -12.691 -11.632 1.00 . A A . 19 ARG O 1 1
10 15201 1 1 20 TRP C C 70.784 -10.146 -10.084 1.00 . A A . 20 TRP C 1 1
10 15202 1 1 20 TRP CA C 70.446 -10.499 -11.533 1.00 . A A . 20 TRP CA 1 1
10 15203 1 1 20 TRP CB C 71.242 -9.629 -12.514 1.00 . A A . 20 TRP CB 1 1
10 15204 1 1 20 TRP CD1 C 70.004 -10.288 -14.620 1.00 . A A . 20 TRP CD1 1 1
10 15205 1 1 20 TRP CD2 C 72.155 -10.940 -14.650 1.00 . A A . 20 TRP CD2 1 1
10 15206 1 1 20 TRP CE2 C 71.585 -11.371 -15.870 1.00 . A A . 20 TRP CE2 1 1
10 15207 1 1 20 TRP CE3 C 73.510 -11.229 -14.421 1.00 . A A . 20 TRP CE3 1 1
10 15208 1 1 20 TRP CG C 71.131 -10.248 -13.874 1.00 . A A . 20 TRP CG 1 1
10 15209 1 1 20 TRP CH2 C 73.676 -12.339 -16.581 1.00 . A A . 20 TRP CH2 1 1
10 15210 1 1 20 TRP CZ2 C 72.330 -12.062 -16.826 1.00 . A A . 20 TRP CZ2 1 1
10 15211 1 1 20 TRP CZ3 C 74.266 -11.924 -15.380 1.00 . A A . 20 TRP CZ3 1 1
10 15212 1 1 20 TRP H H 68.540 -9.599 -11.942 1.00 . A A . 20 TRP H 1 1
10 15213 1 1 20 TRP HA H 70.765 -11.519 -11.685 1.00 . A A . 20 TRP HA 1 1
10 15214 1 1 20 TRP HB2 H 70.856 -8.621 -12.529 1.00 . A A . 20 TRP HB2 1 1
10 15215 1 1 20 TRP HB3 H 72.282 -9.615 -12.211 1.00 . A A . 20 TRP HB3 1 1
10 15216 1 1 20 TRP HD1 H 69.049 -9.870 -14.339 1.00 . A A . 20 TRP HD1 1 1
10 15217 1 1 20 TRP HE1 H 69.630 -11.124 -16.514 1.00 . A A . 20 TRP HE1 1 1
10 15218 1 1 20 TRP HE3 H 73.973 -10.920 -13.501 1.00 . A A . 20 TRP HE3 1 1
10 15219 1 1 20 TRP HH2 H 74.261 -12.873 -17.315 1.00 . A A . 20 TRP HH2 1 1
10 15220 1 1 20 TRP HZ2 H 71.869 -12.379 -17.751 1.00 . A A . 20 TRP HZ2 1 1
10 15221 1 1 20 TRP HZ3 H 75.305 -12.139 -15.191 1.00 . A A . 20 TRP HZ3 1 1
10 15222 1 1 20 TRP N N 68.995 -10.456 -11.795 1.00 . A A . 20 TRP N 1 1
10 15223 1 1 20 TRP NE1 N 70.274 -10.956 -15.802 1.00 . A A . 20 TRP NE1 1 1
10 15224 1 1 20 TRP O O 71.916 -9.770 -9.776 1.00 . A A . 20 TRP O 1 1
10 15225 1 1 21 LYS C C 71.214 -10.623 -7.193 1.00 . A A . 21 LYS C 1 1
10 15226 1 1 21 LYS CA C 69.896 -10.021 -7.754 1.00 . A A . 21 LYS CA 1 1
10 15227 1 1 21 LYS CB C 68.578 -10.575 -7.083 1.00 . A A . 21 LYS CB 1 1
10 15228 1 1 21 LYS CD C 66.632 -8.955 -7.427 1.00 . A A . 21 LYS CD 1 1
10 15229 1 1 21 LYS CE C 65.370 -9.798 -7.229 1.00 . A A . 21 LYS CE 1 1
10 15230 1 1 21 LYS CG C 67.729 -9.419 -6.461 1.00 . A A . 21 LYS CG 1 1
10 15231 1 1 21 LYS H H 68.902 -10.538 -9.514 1.00 . A A . 21 LYS H 1 1
10 15232 1 1 21 LYS HA H 69.948 -8.963 -7.602 1.00 . A A . 21 LYS HA 1 1
10 15233 1 1 21 LYS HB2 H 67.978 -11.056 -7.843 1.00 . A A . 21 LYS HB2 1 1
10 15234 1 1 21 LYS HB3 H 68.800 -11.317 -6.327 1.00 . A A . 21 LYS HB3 1 1
10 15235 1 1 21 LYS HD2 H 66.404 -7.921 -7.219 1.00 . A A . 21 LYS HD2 1 1
10 15236 1 1 21 LYS HD3 H 66.972 -9.039 -8.441 1.00 . A A . 21 LYS HD3 1 1
10 15237 1 1 21 LYS HE2 H 65.034 -10.178 -8.183 1.00 . A A . 21 LYS HE2 1 1
10 15238 1 1 21 LYS HE3 H 65.585 -10.621 -6.566 1.00 . A A . 21 LYS HE3 1 1
10 15239 1 1 21 LYS HG2 H 67.261 -9.766 -5.553 1.00 . A A . 21 LYS HG2 1 1
10 15240 1 1 21 LYS HG3 H 68.350 -8.568 -6.239 1.00 . A A . 21 LYS HG3 1 1
10 15241 1 1 21 LYS HZ1 H 64.080 -8.163 -7.278 1.00 . A A . 21 LYS HZ1 1 1
10 15242 1 1 21 LYS HZ2 H 64.629 -8.567 -5.721 1.00 . A A . 21 LYS HZ2 1 1
10 15243 1 1 21 LYS HZ3 H 63.446 -9.520 -6.482 1.00 . A A . 21 LYS HZ3 1 1
10 15244 1 1 21 LYS N N 69.789 -10.284 -9.209 1.00 . A A . 21 LYS N 1 1
10 15245 1 1 21 LYS NZ N 64.301 -8.948 -6.633 1.00 . A A . 21 LYS NZ 1 1
10 15246 1 1 21 LYS O O 71.861 -11.365 -7.914 1.00 . A A . 21 LYS O 1 1
10 15247 1 1 22 CYS C C 72.660 -12.378 -5.628 1.00 . A A . 22 CYS C 1 1
10 15248 1 1 22 CYS CA C 72.768 -10.911 -5.338 1.00 . A A . 22 CYS CA 1 1
10 15249 1 1 22 CYS CB C 72.911 -10.698 -3.818 1.00 . A A . 22 CYS CB 1 1
10 15250 1 1 22 CYS H H 70.955 -9.877 -5.401 1.00 . A A . 22 CYS H 1 1
10 15251 1 1 22 CYS HA H 73.628 -10.506 -5.835 1.00 . A A . 22 CYS HA 1 1
10 15252 1 1 22 CYS HB2 H 73.386 -11.570 -3.386 1.00 . A A . 22 CYS HB2 1 1
10 15253 1 1 22 CYS HB3 H 73.534 -9.830 -3.626 1.00 . A A . 22 CYS HB3 1 1
10 15254 1 1 22 CYS N N 71.581 -10.329 -5.904 1.00 . A A . 22 CYS N 1 1
10 15255 1 1 22 CYS O O 71.884 -13.107 -5.010 1.00 . A A . 22 CYS O 1 1
10 15256 1 1 22 CYS SG S 71.295 -10.470 -3.040 1.00 . A A . 22 CYS SG 1 1
10 15257 1 1 23 ASP C C 74.883 -14.389 -7.563 1.00 . A A . 23 ASP C 1 1
10 15258 1 1 23 ASP CA C 73.494 -14.148 -7.018 1.00 . A A . 23 ASP CA 1 1
10 15259 1 1 23 ASP CB C 72.451 -14.386 -8.115 1.00 . A A . 23 ASP CB 1 1
10 15260 1 1 23 ASP CG C 72.726 -13.507 -9.346 1.00 . A A . 23 ASP CG 1 1
10 15261 1 1 23 ASP H H 74.036 -12.160 -7.023 1.00 . A A . 23 ASP H 1 1
10 15262 1 1 23 ASP HA H 73.306 -14.811 -6.185 1.00 . A A . 23 ASP HA 1 1
10 15263 1 1 23 ASP HB2 H 72.479 -15.425 -8.410 1.00 . A A . 23 ASP HB2 1 1
10 15264 1 1 23 ASP HB3 H 71.469 -14.155 -7.727 1.00 . A A . 23 ASP HB3 1 1
10 15265 1 1 23 ASP N N 73.444 -12.787 -6.578 1.00 . A A . 23 ASP N 1 1
10 15266 1 1 23 ASP O O 75.100 -15.291 -8.371 1.00 . A A . 23 ASP O 1 1
10 15267 1 1 23 ASP OD1 O 73.545 -12.594 -9.260 1.00 . A A . 23 ASP OD1 1 1
10 15268 1 1 23 ASP OD2 O 72.103 -13.757 -10.365 1.00 . A A . 23 ASP OD2 1 1
10 15269 1 1 24 GLY C C 77.389 -13.418 -9.044 1.00 . A A . 24 GLY C 1 1
10 15270 1 1 24 GLY CA C 77.223 -13.692 -7.557 1.00 . A A . 24 GLY CA 1 1
10 15271 1 1 24 GLY H H 75.626 -12.845 -6.442 1.00 . A A . 24 GLY H 1 1
10 15272 1 1 24 GLY HA2 H 77.840 -12.988 -7.014 1.00 . A A . 24 GLY HA2 1 1
10 15273 1 1 24 GLY HA3 H 77.571 -14.684 -7.349 1.00 . A A . 24 GLY HA3 1 1
10 15274 1 1 24 GLY N N 75.835 -13.564 -7.110 1.00 . A A . 24 GLY N 1 1
10 15275 1 1 24 GLY O O 78.456 -13.658 -9.595 1.00 . A A . 24 GLY O 1 1
10 15276 1 1 25 ASP C C 77.199 -11.259 -11.304 1.00 . A A . 25 ASP C 1 1
10 15277 1 1 25 ASP CA C 76.484 -12.630 -11.120 1.00 . A A . 25 ASP CA 1 1
10 15278 1 1 25 ASP CB C 75.092 -12.665 -11.775 1.00 . A A . 25 ASP CB 1 1
10 15279 1 1 25 ASP CG C 74.497 -14.065 -11.647 1.00 . A A . 25 ASP CG 1 1
10 15280 1 1 25 ASP H H 75.511 -12.730 -9.247 1.00 . A A . 25 ASP H 1 1
10 15281 1 1 25 ASP HA H 77.076 -13.416 -11.555 1.00 . A A . 25 ASP HA 1 1
10 15282 1 1 25 ASP HB2 H 74.441 -11.958 -11.289 1.00 . A A . 25 ASP HB2 1 1
10 15283 1 1 25 ASP HB3 H 75.175 -12.424 -12.819 1.00 . A A . 25 ASP HB3 1 1
10 15284 1 1 25 ASP N N 76.358 -12.914 -9.706 1.00 . A A . 25 ASP N 1 1
10 15285 1 1 25 ASP O O 76.658 -10.224 -10.907 1.00 . A A . 25 ASP O 1 1
10 15286 1 1 25 ASP OD1 O 75.005 -14.839 -10.852 1.00 . A A . 25 ASP OD1 1 1
10 15287 1 1 25 ASP OD2 O 73.541 -14.345 -12.352 1.00 . A A . 25 ASP OD2 1 1
10 15288 1 1 26 PRO C C 78.751 -9.004 -13.100 1.00 . A A . 26 PRO C 1 1
10 15289 1 1 26 PRO CA C 79.281 -10.013 -12.071 1.00 . A A . 26 PRO CA 1 1
10 15290 1 1 26 PRO CB C 80.631 -10.574 -12.519 1.00 . A A . 26 PRO CB 1 1
10 15291 1 1 26 PRO CD C 79.131 -12.442 -12.373 1.00 . A A . 26 PRO CD 1 1
10 15292 1 1 26 PRO CG C 80.308 -11.872 -13.158 1.00 . A A . 26 PRO CG 1 1
10 15293 1 1 26 PRO HA H 79.419 -9.511 -11.129 1.00 . A A . 26 PRO HA 1 1
10 15294 1 1 26 PRO HB2 H 81.099 -9.907 -13.228 1.00 . A A . 26 PRO HB2 1 1
10 15295 1 1 26 PRO HB3 H 81.273 -10.732 -11.668 1.00 . A A . 26 PRO HB3 1 1
10 15296 1 1 26 PRO HD2 H 78.492 -13.018 -13.027 1.00 . A A . 26 PRO HD2 1 1
10 15297 1 1 26 PRO HD3 H 79.483 -13.048 -11.554 1.00 . A A . 26 PRO HD3 1 1
10 15298 1 1 26 PRO HG2 H 80.031 -11.716 -14.193 1.00 . A A . 26 PRO HG2 1 1
10 15299 1 1 26 PRO HG3 H 81.150 -12.541 -13.092 1.00 . A A . 26 PRO HG3 1 1
10 15300 1 1 26 PRO N N 78.415 -11.247 -11.857 1.00 . A A . 26 PRO N 1 1
10 15301 1 1 26 PRO O O 79.526 -8.236 -13.671 1.00 . A A . 26 PRO O 1 1
10 15302 1 1 27 ASP C C 77.293 -6.729 -14.310 1.00 . A A . 27 ASP C 1 1
10 15303 1 1 27 ASP CA C 76.898 -8.203 -14.459 1.00 . A A . 27 ASP CA 1 1
10 15304 1 1 27 ASP CB C 75.357 -8.280 -14.476 1.00 . A A . 27 ASP CB 1 1
10 15305 1 1 27 ASP CG C 74.817 -8.247 -13.046 1.00 . A A . 27 ASP CG 1 1
10 15306 1 1 27 ASP H H 76.913 -9.715 -12.962 1.00 . A A . 27 ASP H 1 1
10 15307 1 1 27 ASP HA H 77.260 -8.554 -15.414 1.00 . A A . 27 ASP HA 1 1
10 15308 1 1 27 ASP HB2 H 74.977 -7.414 -15.010 1.00 . A A . 27 ASP HB2 1 1
10 15309 1 1 27 ASP HB3 H 75.017 -9.174 -14.988 1.00 . A A . 27 ASP HB3 1 1
10 15310 1 1 27 ASP N N 77.470 -9.064 -13.407 1.00 . A A . 27 ASP N 1 1
10 15311 1 1 27 ASP O O 77.472 -6.068 -15.325 1.00 . A A . 27 ASP O 1 1
10 15312 1 1 27 ASP OD1 O 74.530 -7.158 -12.581 1.00 . A A . 27 ASP OD1 1 1
10 15313 1 1 27 ASP OD2 O 74.729 -9.298 -12.426 1.00 . A A . 27 ASP OD2 1 1
10 15314 1 1 28 CYS C C 79.409 -4.775 -12.786 1.00 . A A . 28 CYS C 1 1
10 15315 1 1 28 CYS CA C 77.897 -4.810 -12.987 1.00 . A A . 28 CYS CA 1 1
10 15316 1 1 28 CYS CB C 77.190 -4.112 -11.827 1.00 . A A . 28 CYS CB 1 1
10 15317 1 1 28 CYS H H 77.391 -6.740 -12.281 1.00 . A A . 28 CYS H 1 1
10 15318 1 1 28 CYS HA H 77.639 -4.301 -13.894 1.00 . A A . 28 CYS HA 1 1
10 15319 1 1 28 CYS HB2 H 76.154 -4.421 -11.792 1.00 . A A . 28 CYS HB2 1 1
10 15320 1 1 28 CYS HB3 H 77.679 -4.372 -10.910 1.00 . A A . 28 CYS HB3 1 1
10 15321 1 1 28 CYS N N 77.482 -6.201 -13.097 1.00 . A A . 28 CYS N 1 1
10 15322 1 1 28 CYS O O 79.923 -5.426 -11.881 1.00 . A A . 28 CYS O 1 1
10 15323 1 1 28 CYS SG S 77.264 -2.319 -12.062 1.00 . A A . 28 CYS SG 1 1
10 15324 1 1 29 GLU C C 82.036 -3.572 -12.137 1.00 . A A . 29 GLU C 1 1
10 15325 1 1 29 GLU CA C 81.591 -4.010 -13.530 1.00 . A A . 29 GLU CA 1 1
10 15326 1 1 29 GLU CB C 82.170 -3.047 -14.568 1.00 . A A . 29 GLU CB 1 1
10 15327 1 1 29 GLU CD C 84.268 -2.578 -15.846 1.00 . A A . 29 GLU CD 1 1
10 15328 1 1 29 GLU CG C 83.696 -3.134 -14.547 1.00 . A A . 29 GLU CG 1 1
10 15329 1 1 29 GLU H H 79.706 -3.578 -14.381 1.00 . A A . 29 GLU H 1 1
10 15330 1 1 29 GLU HA H 81.986 -4.997 -13.722 1.00 . A A . 29 GLU HA 1 1
10 15331 1 1 29 GLU HB2 H 81.807 -3.315 -15.550 1.00 . A A . 29 GLU HB2 1 1
10 15332 1 1 29 GLU HB3 H 81.867 -2.038 -14.333 1.00 . A A . 29 GLU HB3 1 1
10 15333 1 1 29 GLU HG2 H 84.077 -2.559 -13.713 1.00 . A A . 29 GLU HG2 1 1
10 15334 1 1 29 GLU HG3 H 83.996 -4.165 -14.438 1.00 . A A . 29 GLU HG3 1 1
10 15335 1 1 29 GLU N N 80.137 -4.059 -13.644 1.00 . A A . 29 GLU N 1 1
10 15336 1 1 29 GLU O O 83.194 -3.760 -11.767 1.00 . A A . 29 GLU O 1 1
10 15337 1 1 29 GLU OE1 O 84.414 -3.346 -16.782 1.00 . A A . 29 GLU OE1 1 1
10 15338 1 1 29 GLU OE2 O 84.552 -1.392 -15.885 1.00 . A A . 29 GLU OE2 1 1
10 15339 1 1 30 ASP C C 80.832 -3.367 -8.940 1.00 . A A . 30 ASP C 1 1
10 15340 1 1 30 ASP CA C 81.474 -2.507 -10.036 1.00 . A A . 30 ASP CA 1 1
10 15341 1 1 30 ASP CB C 81.051 -1.045 -9.874 1.00 . A A . 30 ASP CB 1 1
10 15342 1 1 30 ASP CG C 79.685 -0.972 -9.214 1.00 . A A . 30 ASP CG 1 1
10 15343 1 1 30 ASP H H 80.220 -2.833 -11.711 1.00 . A A . 30 ASP H 1 1
10 15344 1 1 30 ASP HA H 82.545 -2.562 -9.924 1.00 . A A . 30 ASP HA 1 1
10 15345 1 1 30 ASP HB2 H 81.777 -0.529 -9.261 1.00 . A A . 30 ASP HB2 1 1
10 15346 1 1 30 ASP HB3 H 81.007 -0.573 -10.848 1.00 . A A . 30 ASP HB3 1 1
10 15347 1 1 30 ASP N N 81.126 -2.974 -11.371 1.00 . A A . 30 ASP N 1 1
10 15348 1 1 30 ASP O O 80.875 -3.005 -7.763 1.00 . A A . 30 ASP O 1 1
10 15349 1 1 30 ASP OD1 O 78.769 -1.580 -9.734 1.00 . A A . 30 ASP OD1 1 1
10 15350 1 1 30 ASP OD2 O 79.576 -0.311 -8.194 1.00 . A A . 30 ASP OD2 1 1
10 15351 1 1 31 GLY C C 78.552 -4.829 -7.477 1.00 . A A . 31 GLY C 1 1
10 15352 1 1 31 GLY CA C 79.672 -5.447 -8.331 1.00 . A A . 31 GLY CA 1 1
10 15353 1 1 31 GLY H H 80.277 -4.818 -10.240 1.00 . A A . 31 GLY H 1 1
10 15354 1 1 31 GLY HA2 H 79.269 -6.306 -8.859 1.00 . A A . 31 GLY HA2 1 1
10 15355 1 1 31 GLY HA3 H 80.455 -5.797 -7.667 1.00 . A A . 31 GLY HA3 1 1
10 15356 1 1 31 GLY N N 80.272 -4.526 -9.309 1.00 . A A . 31 GLY N 1 1
10 15357 1 1 31 GLY O O 78.123 -5.455 -6.509 1.00 . A A . 31 GLY O 1 1
10 15358 1 1 32 SER C C 75.658 -3.522 -7.117 1.00 . A A . 32 SER C 1 1
10 15359 1 1 32 SER CA C 77.089 -3.004 -6.887 1.00 . A A . 32 SER CA 1 1
10 15360 1 1 32 SER CB C 77.111 -1.485 -6.951 1.00 . A A . 32 SER CB 1 1
10 15361 1 1 32 SER H H 78.525 -3.086 -8.511 1.00 . A A . 32 SER H 1 1
10 15362 1 1 32 SER HA H 77.355 -3.274 -5.882 1.00 . A A . 32 SER HA 1 1
10 15363 1 1 32 SER HB2 H 76.364 -1.092 -6.276 1.00 . A A . 32 SER HB2 1 1
10 15364 1 1 32 SER HB3 H 78.086 -1.129 -6.638 1.00 . A A . 32 SER HB3 1 1
10 15365 1 1 32 SER HG H 75.961 -0.640 -8.266 1.00 . A A . 32 SER HG 1 1
10 15366 1 1 32 SER N N 78.112 -3.601 -7.764 1.00 . A A . 32 SER N 1 1
10 15367 1 1 32 SER O O 74.767 -3.198 -6.332 1.00 . A A . 32 SER O 1 1
10 15368 1 1 32 SER OG O 76.825 -1.059 -8.270 1.00 . A A . 32 SER OG 1 1
10 15369 1 1 33 ASP C C 73.769 -5.923 -7.264 1.00 . A A . 33 ASP C 1 1
10 15370 1 1 33 ASP CA C 74.069 -4.879 -8.340 1.00 . A A . 33 ASP CA 1 1
10 15371 1 1 33 ASP CB C 73.886 -5.536 -9.726 1.00 . A A . 33 ASP CB 1 1
10 15372 1 1 33 ASP CG C 74.958 -6.601 -9.959 1.00 . A A . 33 ASP CG 1 1
10 15373 1 1 33 ASP H H 76.143 -4.609 -8.725 1.00 . A A . 33 ASP H 1 1
10 15374 1 1 33 ASP HA H 73.358 -4.068 -8.242 1.00 . A A . 33 ASP HA 1 1
10 15375 1 1 33 ASP HB2 H 72.912 -6.010 -9.760 1.00 . A A . 33 ASP HB2 1 1
10 15376 1 1 33 ASP HB3 H 73.936 -4.788 -10.509 1.00 . A A . 33 ASP HB3 1 1
10 15377 1 1 33 ASP N N 75.420 -4.345 -8.138 1.00 . A A . 33 ASP N 1 1
10 15378 1 1 33 ASP O O 72.640 -6.397 -7.158 1.00 . A A . 33 ASP O 1 1
10 15379 1 1 33 ASP OD1 O 76.126 -6.251 -9.941 1.00 . A A . 33 ASP OD1 1 1
10 15380 1 1 33 ASP OD2 O 74.591 -7.760 -10.153 1.00 . A A . 33 ASP OD2 1 1
10 15381 1 1 34 GLU C C 75.090 -6.880 -4.103 1.00 . A A . 34 GLU C 1 1
10 15382 1 1 34 GLU CA C 74.626 -7.359 -5.495 1.00 . A A . 34 GLU CA 1 1
10 15383 1 1 34 GLU CB C 75.431 -8.579 -5.937 1.00 . A A . 34 GLU CB 1 1
10 15384 1 1 34 GLU CD C 75.836 -10.238 -7.753 1.00 . A A . 34 GLU CD 1 1
10 15385 1 1 34 GLU CG C 75.057 -8.996 -7.366 1.00 . A A . 34 GLU CG 1 1
10 15386 1 1 34 GLU H H 75.704 -5.984 -6.661 1.00 . A A . 34 GLU H 1 1
10 15387 1 1 34 GLU HA H 73.589 -7.638 -5.428 1.00 . A A . 34 GLU HA 1 1
10 15388 1 1 34 GLU HB2 H 76.476 -8.335 -5.925 1.00 . A A . 34 GLU HB2 1 1
10 15389 1 1 34 GLU HB3 H 75.241 -9.395 -5.263 1.00 . A A . 34 GLU HB3 1 1
10 15390 1 1 34 GLU HG2 H 74.006 -9.201 -7.423 1.00 . A A . 34 GLU HG2 1 1
10 15391 1 1 34 GLU HG3 H 75.303 -8.213 -8.054 1.00 . A A . 34 GLU HG3 1 1
10 15392 1 1 34 GLU N N 74.797 -6.329 -6.506 1.00 . A A . 34 GLU N 1 1
10 15393 1 1 34 GLU O O 74.966 -7.607 -3.118 1.00 . A A . 34 GLU O 1 1
10 15394 1 1 34 GLU OE1 O 77.053 -10.190 -7.711 1.00 . A A . 34 GLU OE1 1 1
10 15395 1 1 34 GLU OE2 O 75.207 -11.213 -8.091 1.00 . A A . 34 GLU OE2 1 1
10 15396 1 1 35 SER C C 74.891 -4.373 -2.071 1.00 . A A . 35 SER C 1 1
10 15397 1 1 35 SER CA C 76.070 -5.062 -2.776 1.00 . A A . 35 SER CA 1 1
10 15398 1 1 35 SER CB C 77.206 -4.080 -3.067 1.00 . A A . 35 SER CB 1 1
10 15399 1 1 35 SER H H 75.672 -5.118 -4.842 1.00 . A A . 35 SER H 1 1
10 15400 1 1 35 SER HA H 76.443 -5.850 -2.139 1.00 . A A . 35 SER HA 1 1
10 15401 1 1 35 SER HB2 H 77.476 -4.138 -4.102 1.00 . A A . 35 SER HB2 1 1
10 15402 1 1 35 SER HB3 H 76.886 -3.074 -2.834 1.00 . A A . 35 SER HB3 1 1
10 15403 1 1 35 SER HG H 79.091 -4.529 -2.868 1.00 . A A . 35 SER HG 1 1
10 15404 1 1 35 SER N N 75.606 -5.653 -4.033 1.00 . A A . 35 SER N 1 1
10 15405 1 1 35 SER O O 73.796 -4.340 -2.634 1.00 . A A . 35 SER O 1 1
10 15406 1 1 35 SER OG O 78.339 -4.428 -2.280 1.00 . A A . 35 SER OG 1 1
10 15407 1 1 36 PRO C C 72.942 -2.482 -0.898 1.00 . A A . 36 PRO C 1 1
10 15408 1 1 36 PRO CA C 73.958 -3.254 -0.056 1.00 . A A . 36 PRO CA 1 1
10 15409 1 1 36 PRO CB C 74.702 -2.304 0.876 1.00 . A A . 36 PRO CB 1 1
10 15410 1 1 36 PRO CD C 76.319 -3.867 -0.070 1.00 . A A . 36 PRO CD 1 1
10 15411 1 1 36 PRO CG C 76.022 -2.949 1.125 1.00 . A A . 36 PRO CG 1 1
10 15412 1 1 36 PRO HA H 73.461 -3.999 0.533 1.00 . A A . 36 PRO HA 1 1
10 15413 1 1 36 PRO HB2 H 74.834 -1.342 0.400 1.00 . A A . 36 PRO HB2 1 1
10 15414 1 1 36 PRO HB3 H 74.165 -2.194 1.806 1.00 . A A . 36 PRO HB3 1 1
10 15415 1 1 36 PRO HD2 H 77.120 -3.444 -0.645 1.00 . A A . 36 PRO HD2 1 1
10 15416 1 1 36 PRO HD3 H 76.572 -4.860 0.265 1.00 . A A . 36 PRO HD3 1 1
10 15417 1 1 36 PRO HG2 H 76.788 -2.189 1.205 1.00 . A A . 36 PRO HG2 1 1
10 15418 1 1 36 PRO HG3 H 75.982 -3.526 2.029 1.00 . A A . 36 PRO HG3 1 1
10 15419 1 1 36 PRO N N 75.060 -3.886 -0.847 1.00 . A A . 36 PRO N 1 1
10 15420 1 1 36 PRO O O 71.753 -2.471 -0.586 1.00 . A A . 36 PRO O 1 1
10 15421 1 1 37 GLU C C 71.327 -1.926 -3.284 1.00 . A A . 37 GLU C 1 1
10 15422 1 1 37 GLU CA C 72.521 -1.078 -2.824 1.00 . A A . 37 GLU CA 1 1
10 15423 1 1 37 GLU CB C 73.303 -0.582 -4.043 1.00 . A A . 37 GLU CB 1 1
10 15424 1 1 37 GLU CD C 73.945 1.779 -3.510 1.00 . A A . 37 GLU CD 1 1
10 15425 1 1 37 GLU CG C 72.984 0.893 -4.298 1.00 . A A . 37 GLU CG 1 1
10 15426 1 1 37 GLU H H 74.368 -1.884 -2.161 1.00 . A A . 37 GLU H 1 1
10 15427 1 1 37 GLU HA H 72.152 -0.222 -2.278 1.00 . A A . 37 GLU HA 1 1
10 15428 1 1 37 GLU HB2 H 74.361 -0.694 -3.858 1.00 . A A . 37 GLU HB2 1 1
10 15429 1 1 37 GLU HB3 H 73.026 -1.163 -4.907 1.00 . A A . 37 GLU HB3 1 1
10 15430 1 1 37 GLU HG2 H 73.087 1.103 -5.352 1.00 . A A . 37 GLU HG2 1 1
10 15431 1 1 37 GLU HG3 H 71.971 1.101 -3.988 1.00 . A A . 37 GLU HG3 1 1
10 15432 1 1 37 GLU N N 73.410 -1.842 -1.957 1.00 . A A . 37 GLU N 1 1
10 15433 1 1 37 GLU O O 70.185 -1.469 -3.254 1.00 . A A . 37 GLU O 1 1
10 15434 1 1 37 GLU OE1 O 74.052 1.583 -2.311 1.00 . A A . 37 GLU OE1 1 1
10 15435 1 1 37 GLU OE2 O 74.559 2.640 -4.118 1.00 . A A . 37 GLU OE2 1 1
10 15436 1 1 38 GLN C C 70.269 -5.186 -3.226 1.00 . A A . 38 GLN C 1 1
10 15437 1 1 38 GLN CA C 70.541 -4.046 -4.205 1.00 . A A . 38 GLN CA 1 1
10 15438 1 1 38 GLN CB C 70.941 -4.654 -5.555 1.00 . A A . 38 GLN CB 1 1
10 15439 1 1 38 GLN CD C 70.071 -2.570 -6.647 1.00 . A A . 38 GLN CD 1 1
10 15440 1 1 38 GLN CG C 71.233 -3.554 -6.578 1.00 . A A . 38 GLN CG 1 1
10 15441 1 1 38 GLN H H 72.528 -3.451 -3.730 1.00 . A A . 38 GLN H 1 1
10 15442 1 1 38 GLN HA H 69.637 -3.477 -4.332 1.00 . A A . 38 GLN HA 1 1
10 15443 1 1 38 GLN HB2 H 71.831 -5.251 -5.419 1.00 . A A . 38 GLN HB2 1 1
10 15444 1 1 38 GLN HB3 H 70.141 -5.282 -5.920 1.00 . A A . 38 GLN HB3 1 1
10 15445 1 1 38 GLN HE21 H 71.210 -1.037 -7.188 1.00 . A A . 38 GLN HE21 1 1
10 15446 1 1 38 GLN HE22 H 69.567 -0.691 -6.996 1.00 . A A . 38 GLN HE22 1 1
10 15447 1 1 38 GLN HG2 H 72.131 -3.030 -6.290 1.00 . A A . 38 GLN HG2 1 1
10 15448 1 1 38 GLN HG3 H 71.376 -4.002 -7.550 1.00 . A A . 38 GLN HG3 1 1
10 15449 1 1 38 GLN N N 71.602 -3.154 -3.724 1.00 . A A . 38 GLN N 1 1
10 15450 1 1 38 GLN NE2 N 70.300 -1.331 -6.976 1.00 . A A . 38 GLN NE2 1 1
10 15451 1 1 38 GLN O O 69.114 -5.533 -2.973 1.00 . A A . 38 GLN O 1 1
10 15452 1 1 38 GLN OE1 O 68.920 -2.943 -6.416 1.00 . A A . 38 GLN OE1 1 1
10 15453 1 1 39 CYS C C 71.210 -6.341 -0.316 1.00 . A A . 39 CYS C 1 1
10 15454 1 1 39 CYS CA C 71.193 -6.871 -1.731 1.00 . A A . 39 CYS CA 1 1
10 15455 1 1 39 CYS CB C 72.325 -7.885 -1.900 1.00 . A A . 39 CYS CB 1 1
10 15456 1 1 39 CYS H H 72.233 -5.463 -2.920 1.00 . A A . 39 CYS H 1 1
10 15457 1 1 39 CYS HA H 70.257 -7.384 -1.896 1.00 . A A . 39 CYS HA 1 1
10 15458 1 1 39 CYS HB2 H 72.606 -7.953 -2.942 1.00 . A A . 39 CYS HB2 1 1
10 15459 1 1 39 CYS HB3 H 73.179 -7.581 -1.313 1.00 . A A . 39 CYS HB3 1 1
10 15460 1 1 39 CYS N N 71.331 -5.767 -2.680 1.00 . A A . 39 CYS N 1 1
10 15461 1 1 39 CYS O O 71.725 -7.014 0.559 1.00 . A A . 39 CYS O 1 1
10 15462 1 1 39 CYS SG S 71.744 -9.499 -1.331 1.00 . A A . 39 CYS SG 1 1
10 15463 1 1 40 HIS C C 70.379 -5.349 2.352 1.00 . A A . 40 HIS C 1 1
10 15464 1 1 40 HIS CA C 70.649 -4.413 1.166 1.00 . A A . 40 HIS CA 1 1
10 15465 1 1 40 HIS CB C 69.552 -3.328 1.166 1.00 . A A . 40 HIS CB 1 1
10 15466 1 1 40 HIS CD2 C 70.589 -2.499 3.434 1.00 . A A . 40 HIS CD2 1 1
10 15467 1 1 40 HIS CE1 C 69.177 -0.910 3.859 1.00 . A A . 40 HIS CE1 1 1
10 15468 1 1 40 HIS CG C 69.679 -2.490 2.406 1.00 . A A . 40 HIS CG 1 1
10 15469 1 1 40 HIS H H 70.326 -4.653 -0.928 1.00 . A A . 40 HIS H 1 1
10 15470 1 1 40 HIS HA H 71.597 -3.927 1.309 1.00 . A A . 40 HIS HA 1 1
10 15471 1 1 40 HIS HB2 H 69.656 -2.689 0.302 1.00 . A A . 40 HIS HB2 1 1
10 15472 1 1 40 HIS HB3 H 68.579 -3.798 1.155 1.00 . A A . 40 HIS HB3 1 1
10 15473 1 1 40 HIS HD2 H 71.425 -3.177 3.519 1.00 . A A . 40 HIS HD2 1 1
10 15474 1 1 40 HIS HE1 H 68.668 -0.086 4.334 1.00 . A A . 40 HIS HE1 1 1
10 15475 1 1 40 HIS HE2 H 70.747 -1.276 5.175 1.00 . A A . 40 HIS HE2 1 1
10 15476 1 1 40 HIS N N 70.684 -5.114 -0.141 1.00 . A A . 40 HIS N 1 1
10 15477 1 1 40 HIS ND1 N 68.788 -1.469 2.700 1.00 . A A . 40 HIS ND1 1 1
10 15478 1 1 40 HIS NE2 N 70.271 -1.500 4.349 1.00 . A A . 40 HIS NE2 1 1
10 15479 1 1 40 HIS O O 69.297 -5.284 2.939 1.00 . A A . 40 HIS O 1 1
10 15480 1 1 41 MET C C 72.231 -8.329 3.605 1.00 . A A . 41 MET C 1 1
10 15481 1 1 41 MET CA C 71.279 -7.146 3.810 1.00 . A A . 41 MET CA 1 1
10 15482 1 1 41 MET CB C 69.865 -7.724 3.954 1.00 . A A . 41 MET CB 1 1
10 15483 1 1 41 MET CE C 67.840 -7.565 7.464 1.00 . A A . 41 MET CE 1 1
10 15484 1 1 41 MET CG C 69.159 -7.063 5.141 1.00 . A A . 41 MET CG 1 1
10 15485 1 1 41 MET H H 72.204 -6.158 2.173 1.00 . A A . 41 MET H 1 1
10 15486 1 1 41 MET HA H 71.543 -6.642 4.725 1.00 . A A . 41 MET HA 1 1
10 15487 1 1 41 MET HB2 H 69.304 -7.544 3.050 1.00 . A A . 41 MET HB2 1 1
10 15488 1 1 41 MET HB3 H 69.931 -8.788 4.128 1.00 . A A . 41 MET HB3 1 1
10 15489 1 1 41 MET HE1 H 67.785 -8.046 8.432 1.00 . A A . 41 MET HE1 1 1
10 15490 1 1 41 MET HE2 H 66.972 -7.832 6.883 1.00 . A A . 41 MET HE2 1 1
10 15491 1 1 41 MET HE3 H 67.872 -6.492 7.589 1.00 . A A . 41 MET HE3 1 1
10 15492 1 1 41 MET HG2 H 69.605 -6.098 5.334 1.00 . A A . 41 MET HG2 1 1
10 15493 1 1 41 MET HG3 H 68.112 -6.937 4.913 1.00 . A A . 41 MET HG3 1 1
10 15494 1 1 41 MET N N 71.372 -6.188 2.695 1.00 . A A . 41 MET N 1 1
10 15495 1 1 41 MET O O 72.895 -8.762 4.547 1.00 . A A . 41 MET O 1 1
10 15496 1 1 41 MET SD S 69.335 -8.114 6.605 1.00 . A A . 41 MET SD 1 1
10 15497 1 1 42 ARG C C 74.190 -9.799 1.085 1.00 . A A . 42 ARG C 1 1
10 15498 1 1 42 ARG CA C 73.084 -10.057 2.110 1.00 . A A . 42 ARG CA 1 1
10 15499 1 1 42 ARG CB C 72.187 -11.207 1.634 1.00 . A A . 42 ARG CB 1 1
10 15500 1 1 42 ARG CD C 70.775 -13.120 2.404 1.00 . A A . 42 ARG CD 1 1
10 15501 1 1 42 ARG CG C 71.501 -11.847 2.842 1.00 . A A . 42 ARG CG 1 1
10 15502 1 1 42 ARG CZ C 71.028 -14.565 4.357 1.00 . A A . 42 ARG CZ 1 1
10 15503 1 1 42 ARG H H 71.680 -8.528 1.687 1.00 . A A . 42 ARG H 1 1
10 15504 1 1 42 ARG HA H 73.551 -10.350 3.026 1.00 . A A . 42 ARG HA 1 1
10 15505 1 1 42 ARG HB2 H 71.437 -10.821 0.961 1.00 . A A . 42 ARG HB2 1 1
10 15506 1 1 42 ARG HB3 H 72.780 -11.948 1.124 1.00 . A A . 42 ARG HB3 1 1
10 15507 1 1 42 ARG HD2 H 69.960 -12.857 1.747 1.00 . A A . 42 ARG HD2 1 1
10 15508 1 1 42 ARG HD3 H 71.466 -13.761 1.876 1.00 . A A . 42 ARG HD3 1 1
10 15509 1 1 42 ARG HE H 69.291 -13.755 3.774 1.00 . A A . 42 ARG HE 1 1
10 15510 1 1 42 ARG HG2 H 72.242 -12.093 3.589 1.00 . A A . 42 ARG HG2 1 1
10 15511 1 1 42 ARG HG3 H 70.787 -11.153 3.259 1.00 . A A . 42 ARG HG3 1 1
10 15512 1 1 42 ARG HH11 H 72.720 -14.209 3.334 1.00 . A A . 42 ARG HH11 1 1
10 15513 1 1 42 ARG HH12 H 72.882 -15.234 4.719 1.00 . A A . 42 ARG HH12 1 1
10 15514 1 1 42 ARG HH21 H 69.530 -15.106 5.572 1.00 . A A . 42 ARG HH21 1 1
10 15515 1 1 42 ARG HH22 H 71.089 -15.739 5.978 1.00 . A A . 42 ARG HH22 1 1
10 15516 1 1 42 ARG N N 72.254 -8.884 2.388 1.00 . A A . 42 ARG N 1 1
10 15517 1 1 42 ARG NE N 70.245 -13.826 3.567 1.00 . A A . 42 ARG NE 1 1
10 15518 1 1 42 ARG NH1 N 72.309 -14.677 4.116 1.00 . A A . 42 ARG NH1 1 1
10 15519 1 1 42 ARG NH2 N 70.508 -15.185 5.382 1.00 . A A . 42 ARG NH2 1 1
10 15520 1 1 42 ARG O O 74.151 -8.838 0.323 1.00 . A A . 42 ARG O 1 1
10 15521 1 1 43 THR C C 76.139 -11.451 -1.055 1.00 . A A . 43 THR C 1 1
10 15522 1 1 43 THR CA C 76.339 -10.612 0.195 1.00 . A A . 43 THR CA 1 1
10 15523 1 1 43 THR CB C 77.614 -11.129 0.909 1.00 . A A . 43 THR CB 1 1
10 15524 1 1 43 THR CG2 C 78.379 -12.124 0.008 1.00 . A A . 43 THR CG2 1 1
10 15525 1 1 43 THR H H 75.129 -11.432 1.739 1.00 . A A . 43 THR H 1 1
10 15526 1 1 43 THR HA H 76.501 -9.574 -0.099 1.00 . A A . 43 THR HA 1 1
10 15527 1 1 43 THR HB H 77.345 -11.632 1.815 1.00 . A A . 43 THR HB 1 1
10 15528 1 1 43 THR HG1 H 78.894 -10.236 2.062 1.00 . A A . 43 THR HG1 1 1
10 15529 1 1 43 THR HG21 H 78.570 -11.695 -0.962 1.00 . A A . 43 THR HG21 1 1
10 15530 1 1 43 THR HG22 H 77.806 -13.032 -0.107 1.00 . A A . 43 THR HG22 1 1
10 15531 1 1 43 THR HG23 H 79.314 -12.361 0.465 1.00 . A A . 43 THR HG23 1 1
10 15532 1 1 43 THR N N 75.181 -10.695 1.098 1.00 . A A . 43 THR N 1 1
10 15533 1 1 43 THR O O 75.639 -12.567 -0.998 1.00 . A A . 43 THR O 1 1
10 15534 1 1 43 THR OG1 O 78.461 -10.041 1.228 1.00 . A A . 43 THR OG1 1 1
10 15535 1 1 44 CYS C C 76.919 -13.059 -3.322 1.00 . A A . 44 CYS C 1 1
10 15536 1 1 44 CYS CA C 76.477 -11.564 -3.479 1.00 . A A . 44 CYS CA 1 1
10 15537 1 1 44 CYS CB C 77.339 -10.829 -4.545 1.00 . A A . 44 CYS CB 1 1
10 15538 1 1 44 CYS H H 76.921 -9.980 -2.093 1.00 . A A . 44 CYS H 1 1
10 15539 1 1 44 CYS HA H 75.453 -11.546 -3.790 1.00 . A A . 44 CYS HA 1 1
10 15540 1 1 44 CYS HB2 H 78.207 -11.400 -4.742 1.00 . A A . 44 CYS HB2 1 1
10 15541 1 1 44 CYS HB3 H 76.773 -10.726 -5.463 1.00 . A A . 44 CYS HB3 1 1
10 15542 1 1 44 CYS N N 76.561 -10.883 -2.171 1.00 . A A . 44 CYS N 1 1
10 15543 1 1 44 CYS O O 77.652 -13.378 -2.391 1.00 . A A . 44 CYS O 1 1
10 15544 1 1 44 CYS SG S 77.840 -9.168 -3.997 1.00 . A A . 44 CYS SG 1 1
10 15545 1 1 45 ARG C C 77.146 -16.126 -5.352 1.00 . A A . 45 ARG C 1 1
10 15546 1 1 45 ARG CA C 76.742 -15.438 -4.027 1.00 . A A . 45 ARG CA 1 1
10 15547 1 1 45 ARG CB C 75.520 -16.240 -3.486 1.00 . A A . 45 ARG CB 1 1
10 15548 1 1 45 ARG CD C 75.319 -15.307 -1.190 1.00 . A A . 45 ARG CD 1 1
10 15549 1 1 45 ARG CG C 74.633 -15.403 -2.550 1.00 . A A . 45 ARG CG 1 1
10 15550 1 1 45 ARG CZ C 75.951 -16.812 0.627 1.00 . A A . 45 ARG CZ 1 1
10 15551 1 1 45 ARG H H 75.802 -13.703 -4.876 1.00 . A A . 45 ARG H 1 1
10 15552 1 1 45 ARG HA H 77.546 -15.538 -3.307 1.00 . A A . 45 ARG HA 1 1
10 15553 1 1 45 ARG HB2 H 74.920 -16.603 -4.312 1.00 . A A . 45 ARG HB2 1 1
10 15554 1 1 45 ARG HB3 H 75.887 -17.096 -2.933 1.00 . A A . 45 ARG HB3 1 1
10 15555 1 1 45 ARG HD2 H 76.311 -14.902 -1.321 1.00 . A A . 45 ARG HD2 1 1
10 15556 1 1 45 ARG HD3 H 74.748 -14.652 -0.549 1.00 . A A . 45 ARG HD3 1 1
10 15557 1 1 45 ARG HE H 75.074 -17.406 -1.072 1.00 . A A . 45 ARG HE 1 1
10 15558 1 1 45 ARG HG2 H 74.469 -14.416 -2.956 1.00 . A A . 45 ARG HG2 1 1
10 15559 1 1 45 ARG HG3 H 73.679 -15.895 -2.431 1.00 . A A . 45 ARG HG3 1 1
10 15560 1 1 45 ARG HH11 H 76.379 -14.874 0.938 1.00 . A A . 45 ARG HH11 1 1
10 15561 1 1 45 ARG HH12 H 76.817 -15.952 2.216 1.00 . A A . 45 ARG HH12 1 1
10 15562 1 1 45 ARG HH21 H 75.656 -18.793 0.614 1.00 . A A . 45 ARG HH21 1 1
10 15563 1 1 45 ARG HH22 H 76.412 -18.159 2.037 1.00 . A A . 45 ARG HH22 1 1
10 15564 1 1 45 ARG N N 76.422 -13.986 -4.183 1.00 . A A . 45 ARG N 1 1
10 15565 1 1 45 ARG NE N 75.413 -16.630 -0.580 1.00 . A A . 45 ARG NE 1 1
10 15566 1 1 45 ARG NH1 N 76.419 -15.799 1.313 1.00 . A A . 45 ARG NH1 1 1
10 15567 1 1 45 ARG NH2 N 76.010 -18.015 1.132 1.00 . A A . 45 ARG NH2 1 1
10 15568 1 1 45 ARG O O 76.295 -16.271 -6.222 1.00 . A A . 45 ARG O 1 1
10 15569 1 1 46 ILE C C 80.310 -16.638 -7.040 1.00 . A A . 46 ILE C 1 1
10 15570 1 1 46 ILE CA C 79.023 -17.317 -6.611 1.00 . A A . 46 ILE CA 1 1
10 15571 1 1 46 ILE CB C 78.090 -17.466 -7.836 1.00 . A A . 46 ILE CB 1 1
10 15572 1 1 46 ILE CD1 C 75.909 -18.481 -8.533 1.00 . A A . 46 ILE CD1 1 1
10 15573 1 1 46 ILE CG1 C 77.086 -18.589 -7.559 1.00 . A A . 46 ILE CG1 1 1
10 15574 1 1 46 ILE CG2 C 78.914 -17.829 -9.084 1.00 . A A . 46 ILE CG2 1 1
10 15575 1 1 46 ILE H H 79.008 -16.412 -4.651 1.00 . A A . 46 ILE H 1 1
10 15576 1 1 46 ILE HA H 79.284 -18.320 -6.276 1.00 . A A . 46 ILE HA 1 1
10 15577 1 1 46 ILE HB H 77.567 -16.546 -8.019 1.00 . A A . 46 ILE HB 1 1
10 15578 1 1 46 ILE HD11 H 75.263 -17.670 -8.229 1.00 . A A . 46 ILE HD11 1 1
10 15579 1 1 46 ILE HD12 H 75.351 -19.406 -8.526 1.00 . A A . 46 ILE HD12 1 1
10 15580 1 1 46 ILE HD13 H 76.280 -18.292 -9.532 1.00 . A A . 46 ILE HD13 1 1
10 15581 1 1 46 ILE HG12 H 77.576 -19.543 -7.687 1.00 . A A . 46 ILE HG12 1 1
10 15582 1 1 46 ILE HG13 H 76.723 -18.504 -6.546 1.00 . A A . 46 ILE HG13 1 1
10 15583 1 1 46 ILE HG21 H 79.356 -16.937 -9.499 1.00 . A A . 46 ILE HG21 1 1
10 15584 1 1 46 ILE HG22 H 78.272 -18.283 -9.826 1.00 . A A . 46 ILE HG22 1 1
10 15585 1 1 46 ILE HG23 H 79.696 -18.525 -8.816 1.00 . A A . 46 ILE HG23 1 1
10 15586 1 1 46 ILE N N 78.429 -16.575 -5.438 1.00 . A A . 46 ILE N 1 1
10 15587 1 1 46 ILE O O 81.400 -17.105 -6.710 1.00 . A A . 46 ILE O 1 1
10 15588 1 1 47 HIS C C 81.708 -13.722 -7.138 1.00 . A A . 47 HIS C 1 1
10 15589 1 1 47 HIS CA C 81.383 -14.796 -8.166 1.00 . A A . 47 HIS CA 1 1
10 15590 1 1 47 HIS CB C 81.195 -14.160 -9.543 1.00 . A A . 47 HIS CB 1 1
10 15591 1 1 47 HIS CD2 C 83.275 -13.142 -10.792 1.00 . A A . 47 HIS CD2 1 1
10 15592 1 1 47 HIS CE1 C 84.341 -14.988 -11.179 1.00 . A A . 47 HIS CE1 1 1
10 15593 1 1 47 HIS CG C 82.512 -14.159 -10.270 1.00 . A A . 47 HIS CG 1 1
10 15594 1 1 47 HIS H H 79.307 -15.173 -7.976 1.00 . A A . 47 HIS H 1 1
10 15595 1 1 47 HIS HA H 82.210 -15.491 -8.212 1.00 . A A . 47 HIS HA 1 1
10 15596 1 1 47 HIS HB2 H 80.470 -14.727 -10.108 1.00 . A A . 47 HIS HB2 1 1
10 15597 1 1 47 HIS HB3 H 80.847 -13.144 -9.426 1.00 . A A . 47 HIS HB3 1 1
10 15598 1 1 47 HIS HD2 H 83.018 -12.094 -10.762 1.00 . A A . 47 HIS HD2 1 1
10 15599 1 1 47 HIS HE1 H 85.084 -15.698 -11.510 1.00 . A A . 47 HIS HE1 1 1
10 15600 1 1 47 HIS HE2 H 85.151 -13.178 -11.807 1.00 . A A . 47 HIS HE2 1 1
10 15601 1 1 47 HIS N N 80.195 -15.521 -7.749 1.00 . A A . 47 HIS N 1 1
10 15602 1 1 47 HIS ND1 N 83.211 -15.326 -10.530 1.00 . A A . 47 HIS ND1 1 1
10 15603 1 1 47 HIS NE2 N 84.429 -13.670 -11.365 1.00 . A A . 47 HIS NE2 1 1
10 15604 1 1 47 HIS O O 82.249 -12.681 -7.484 1.00 . A A . 47 HIS O 1 1
10 15605 1 1 48 GLU C C 81.806 -13.931 -3.458 1.00 . A A . 48 GLU C 1 1
10 15606 1 1 48 GLU CA C 81.745 -13.138 -4.755 1.00 . A A . 48 GLU CA 1 1
10 15607 1 1 48 GLU CB C 80.690 -12.031 -4.633 1.00 . A A . 48 GLU CB 1 1
10 15608 1 1 48 GLU CD C 79.885 -10.306 -6.266 1.00 . A A . 48 GLU CD 1 1
10 15609 1 1 48 GLU CG C 81.083 -10.799 -5.464 1.00 . A A . 48 GLU CG 1 1
10 15610 1 1 48 GLU H H 81.062 -14.947 -5.698 1.00 . A A . 48 GLU H 1 1
10 15611 1 1 48 GLU HA H 82.700 -12.692 -4.935 1.00 . A A . 48 GLU HA 1 1
10 15612 1 1 48 GLU HB2 H 79.757 -12.413 -4.990 1.00 . A A . 48 GLU HB2 1 1
10 15613 1 1 48 GLU HB3 H 80.583 -11.734 -3.590 1.00 . A A . 48 GLU HB3 1 1
10 15614 1 1 48 GLU HG2 H 81.415 -10.017 -4.806 1.00 . A A . 48 GLU HG2 1 1
10 15615 1 1 48 GLU HG3 H 81.874 -11.042 -6.136 1.00 . A A . 48 GLU HG3 1 1
10 15616 1 1 48 GLU N N 81.427 -14.041 -5.868 1.00 . A A . 48 GLU N 1 1
10 15617 1 1 48 GLU O O 80.944 -14.779 -3.222 1.00 . A A . 48 GLU O 1 1
10 15618 1 1 48 GLU OE1 O 79.208 -11.137 -6.849 1.00 . A A . 48 GLU OE1 1 1
10 15619 1 1 48 GLU OE2 O 79.659 -9.108 -6.287 1.00 . A A . 48 GLU OE2 1 1
10 15620 1 1 49 ILE C C 82.646 -13.361 -0.167 1.00 . A A . 49 ILE C 1 1
10 15621 1 1 49 ILE CA C 82.848 -14.333 -1.313 1.00 . A A . 49 ILE CA 1 1
10 15622 1 1 49 ILE CB C 84.168 -15.026 -1.066 1.00 . A A . 49 ILE CB 1 1
10 15623 1 1 49 ILE CD1 C 85.945 -16.134 -2.426 1.00 . A A . 49 ILE CD1 1 1
10 15624 1 1 49 ILE CG1 C 84.442 -16.064 -2.153 1.00 . A A . 49 ILE CG1 1 1
10 15625 1 1 49 ILE CG2 C 84.102 -15.705 0.296 1.00 . A A . 49 ILE CG2 1 1
10 15626 1 1 49 ILE H H 83.426 -12.908 -2.784 1.00 . A A . 49 ILE H 1 1
10 15627 1 1 49 ILE HA H 82.070 -15.073 -1.304 1.00 . A A . 49 ILE HA 1 1
10 15628 1 1 49 ILE HB H 84.941 -14.295 -1.036 1.00 . A A . 49 ILE HB 1 1
10 15629 1 1 49 ILE HD11 H 86.126 -16.761 -3.286 1.00 . A A . 49 ILE HD11 1 1
10 15630 1 1 49 ILE HD12 H 86.447 -16.553 -1.565 1.00 . A A . 49 ILE HD12 1 1
10 15631 1 1 49 ILE HD13 H 86.324 -15.142 -2.616 1.00 . A A . 49 ILE HD13 1 1
10 15632 1 1 49 ILE HG12 H 84.090 -17.030 -1.821 1.00 . A A . 49 ILE HG12 1 1
10 15633 1 1 49 ILE HG13 H 83.923 -15.783 -3.053 1.00 . A A . 49 ILE HG13 1 1
10 15634 1 1 49 ILE HG21 H 83.178 -16.262 0.377 1.00 . A A . 49 ILE HG21 1 1
10 15635 1 1 49 ILE HG22 H 84.138 -14.949 1.070 1.00 . A A . 49 ILE HG22 1 1
10 15636 1 1 49 ILE HG23 H 84.942 -16.374 0.404 1.00 . A A . 49 ILE HG23 1 1
10 15637 1 1 49 ILE N N 82.785 -13.634 -2.588 1.00 . A A . 49 ILE N 1 1
10 15638 1 1 49 ILE O O 83.301 -12.323 -0.099 1.00 . A A . 49 ILE O 1 1
10 15639 1 1 50 SER C C 82.541 -12.681 2.856 1.00 . A A . 50 SER C 1 1
10 15640 1 1 50 SER CA C 81.405 -12.834 1.858 1.00 . A A . 50 SER CA 1 1
10 15641 1 1 50 SER CB C 80.206 -13.445 2.593 1.00 . A A . 50 SER CB 1 1
10 15642 1 1 50 SER H H 81.206 -14.498 0.612 1.00 . A A . 50 SER H 1 1
10 15643 1 1 50 SER HA H 81.117 -11.859 1.498 1.00 . A A . 50 SER HA 1 1
10 15644 1 1 50 SER HB2 H 80.524 -13.843 3.540 1.00 . A A . 50 SER HB2 1 1
10 15645 1 1 50 SER HB3 H 79.456 -12.682 2.754 1.00 . A A . 50 SER HB3 1 1
10 15646 1 1 50 SER HG H 79.251 -15.128 2.399 1.00 . A A . 50 SER HG 1 1
10 15647 1 1 50 SER N N 81.732 -13.689 0.716 1.00 . A A . 50 SER N 1 1
10 15648 1 1 50 SER O O 83.316 -13.608 3.092 1.00 . A A . 50 SER O 1 1
10 15649 1 1 50 SER OG O 79.663 -14.496 1.806 1.00 . A A . 50 SER OG 1 1
10 15650 1 1 51 CYS C C 82.867 -11.085 5.857 1.00 . A A . 51 CYS C 1 1
10 15651 1 1 51 CYS CA C 83.582 -11.217 4.508 1.00 . A A . 51 CYS CA 1 1
10 15652 1 1 51 CYS CB C 84.337 -9.913 4.200 1.00 . A A . 51 CYS CB 1 1
10 15653 1 1 51 CYS H H 81.913 -10.813 3.265 1.00 . A A . 51 CYS H 1 1
10 15654 1 1 51 CYS HA H 84.302 -12.034 4.561 1.00 . A A . 51 CYS HA 1 1
10 15655 1 1 51 CYS HB2 H 83.731 -9.250 3.595 1.00 . A A . 51 CYS HB2 1 1
10 15656 1 1 51 CYS HB3 H 84.587 -9.416 5.126 1.00 . A A . 51 CYS HB3 1 1
10 15657 1 1 51 CYS N N 82.588 -11.504 3.478 1.00 . A A . 51 CYS N 1 1
10 15658 1 1 51 CYS O O 83.506 -11.033 6.907 1.00 . A A . 51 CYS O 1 1
10 15659 1 1 51 CYS SG S 85.857 -10.319 3.312 1.00 . A A . 51 CYS SG 1 1
10 15660 1 1 52 GLY C C 79.509 -11.826 6.968 1.00 . A A . 52 GLY C 1 1
10 15661 1 1 52 GLY CA C 80.720 -10.900 7.018 1.00 . A A . 52 GLY CA 1 1
10 15662 1 1 52 GLY H H 81.064 -11.069 4.948 1.00 . A A . 52 GLY H 1 1
10 15663 1 1 52 GLY HA2 H 81.321 -11.136 7.879 1.00 . A A . 52 GLY HA2 1 1
10 15664 1 1 52 GLY HA3 H 80.365 -9.882 7.092 1.00 . A A . 52 GLY HA3 1 1
10 15665 1 1 52 GLY N N 81.523 -11.029 5.812 1.00 . A A . 52 GLY N 1 1
10 15666 1 1 52 GLY O O 78.777 -11.833 5.978 1.00 . A A . 52 GLY O 1 1
10 15667 1 1 53 ALA C C 76.881 -12.595 8.430 1.00 . A A . 53 ALA C 1 1
10 15668 1 1 53 ALA CA C 78.106 -13.441 8.077 1.00 . A A . 53 ALA CA 1 1
10 15669 1 1 53 ALA CB C 78.305 -14.597 9.078 1.00 . A A . 53 ALA CB 1 1
10 15670 1 1 53 ALA H H 79.846 -12.519 8.824 1.00 . A A . 53 ALA H 1 1
10 15671 1 1 53 ALA HA H 77.962 -13.857 7.089 1.00 . A A . 53 ALA HA 1 1
10 15672 1 1 53 ALA HB1 H 77.460 -14.652 9.753 1.00 . A A . 53 ALA HB1 1 1
10 15673 1 1 53 ALA HB2 H 79.212 -14.441 9.645 1.00 . A A . 53 ALA HB2 1 1
10 15674 1 1 53 ALA HB3 H 78.384 -15.527 8.534 1.00 . A A . 53 ALA HB3 1 1
10 15675 1 1 53 ALA N N 79.267 -12.574 8.043 1.00 . A A . 53 ALA N 1 1
10 15676 1 1 53 ALA O O 75.772 -12.896 7.987 1.00 . A A . 53 ALA O 1 1
10 15677 1 1 54 HIS C C 75.906 -9.328 8.765 1.00 . A A . 54 HIS C 1 1
10 15678 1 1 54 HIS CA C 75.964 -10.651 9.574 1.00 . A A . 54 HIS CA 1 1
10 15679 1 1 54 HIS CB C 75.934 -10.321 11.083 1.00 . A A . 54 HIS CB 1 1
10 15680 1 1 54 HIS CD2 C 77.893 -11.465 12.410 1.00 . A A . 54 HIS CD2 1 1
10 15681 1 1 54 HIS CE1 C 79.386 -9.913 12.164 1.00 . A A . 54 HIS CE1 1 1
10 15682 1 1 54 HIS CG C 77.309 -10.463 11.674 1.00 . A A . 54 HIS CG 1 1
10 15683 1 1 54 HIS H H 77.999 -11.327 9.533 1.00 . A A . 54 HIS H 1 1
10 15684 1 1 54 HIS HA H 75.082 -11.206 9.348 1.00 . A A . 54 HIS HA 1 1
10 15685 1 1 54 HIS HB2 H 75.586 -9.302 11.221 1.00 . A A . 54 HIS HB2 1 1
10 15686 1 1 54 HIS HB3 H 75.248 -10.995 11.591 1.00 . A A . 54 HIS HB3 1 1
10 15687 1 1 54 HIS HD2 H 77.409 -12.384 12.705 1.00 . A A . 54 HIS HD2 1 1
10 15688 1 1 54 HIS HE1 H 80.309 -9.354 12.218 1.00 . A A . 54 HIS HE1 1 1
10 15689 1 1 54 HIS HE2 H 79.856 -11.639 13.229 1.00 . A A . 54 HIS HE2 1 1
10 15690 1 1 54 HIS N N 77.089 -11.520 9.213 1.00 . A A . 54 HIS N 1 1
10 15691 1 1 54 HIS ND1 N 78.280 -9.485 11.530 1.00 . A A . 54 HIS ND1 1 1
10 15692 1 1 54 HIS NE2 N 79.205 -11.115 12.717 1.00 . A A . 54 HIS NE2 1 1
10 15693 1 1 54 HIS O O 74.929 -8.590 8.901 1.00 . A A . 54 HIS O 1 1
10 15694 1 1 55 SER C C 76.837 -8.069 5.676 1.00 . A A . 55 SER C 1 1
10 15695 1 1 55 SER CA C 76.894 -7.762 7.168 1.00 . A A . 55 SER CA 1 1
10 15696 1 1 55 SER CB C 78.140 -6.926 7.473 1.00 . A A . 55 SER CB 1 1
10 15697 1 1 55 SER H H 77.689 -9.579 7.834 1.00 . A A . 55 SER H 1 1
10 15698 1 1 55 SER HA H 76.019 -7.197 7.446 1.00 . A A . 55 SER HA 1 1
10 15699 1 1 55 SER HB2 H 77.844 -5.941 7.791 1.00 . A A . 55 SER HB2 1 1
10 15700 1 1 55 SER HB3 H 78.710 -7.401 8.261 1.00 . A A . 55 SER HB3 1 1
10 15701 1 1 55 SER HG H 79.689 -7.397 6.392 1.00 . A A . 55 SER HG 1 1
10 15702 1 1 55 SER N N 76.920 -9.003 7.935 1.00 . A A . 55 SER N 1 1
10 15703 1 1 55 SER O O 76.905 -9.228 5.267 1.00 . A A . 55 SER O 1 1
10 15704 1 1 55 SER OG O 78.931 -6.816 6.296 1.00 . A A . 55 SER OG 1 1
10 15705 1 1 56 THR C C 77.921 -7.377 2.727 1.00 . A A . 56 THR C 1 1
10 15706 1 1 56 THR CA C 76.583 -7.218 3.415 1.00 . A A . 56 THR CA 1 1
10 15707 1 1 56 THR CB C 75.942 -6.022 2.722 1.00 . A A . 56 THR CB 1 1
10 15708 1 1 56 THR CG2 C 75.032 -6.505 1.589 1.00 . A A . 56 THR CG2 1 1
10 15709 1 1 56 THR H H 76.611 -6.125 5.253 1.00 . A A . 56 THR H 1 1
10 15710 1 1 56 THR HA H 75.980 -8.090 3.217 1.00 . A A . 56 THR HA 1 1
10 15711 1 1 56 THR HB H 76.742 -5.426 2.286 1.00 . A A . 56 THR HB 1 1
10 15712 1 1 56 THR HG1 H 74.642 -4.629 3.141 1.00 . A A . 56 THR HG1 1 1
10 15713 1 1 56 THR HG21 H 75.622 -7.019 0.845 1.00 . A A . 56 THR HG21 1 1
10 15714 1 1 56 THR HG22 H 74.546 -5.658 1.131 1.00 . A A . 56 THR HG22 1 1
10 15715 1 1 56 THR HG23 H 74.284 -7.178 1.983 1.00 . A A . 56 THR HG23 1 1
10 15716 1 1 56 THR N N 76.684 -7.027 4.867 1.00 . A A . 56 THR N 1 1
10 15717 1 1 56 THR O O 77.923 -7.649 1.529 1.00 . A A . 56 THR O 1 1
10 15718 1 1 56 THR OG1 O 75.194 -5.241 3.646 1.00 . A A . 56 THR OG1 1 1
10 15719 1 1 57 GLN C C 80.487 -8.309 1.831 1.00 . A A . 57 GLN C 1 1
10 15720 1 1 57 GLN CA C 80.306 -7.069 2.681 1.00 . A A . 57 GLN CA 1 1
10 15721 1 1 57 GLN CB C 81.461 -6.940 3.676 1.00 . A A . 57 GLN CB 1 1
10 15722 1 1 57 GLN CD C 83.793 -6.017 3.871 1.00 . A A . 57 GLN CD 1 1
10 15723 1 1 57 GLN CG C 82.760 -6.633 2.921 1.00 . A A . 57 GLN CG 1 1
10 15724 1 1 57 GLN H H 79.020 -6.694 4.283 1.00 . A A . 57 GLN H 1 1
10 15725 1 1 57 GLN HA H 80.327 -6.208 2.030 1.00 . A A . 57 GLN HA 1 1
10 15726 1 1 57 GLN HB2 H 81.249 -6.139 4.367 1.00 . A A . 57 GLN HB2 1 1
10 15727 1 1 57 GLN HB3 H 81.570 -7.862 4.217 1.00 . A A . 57 GLN HB3 1 1
10 15728 1 1 57 GLN HE21 H 84.907 -7.644 3.950 1.00 . A A . 57 GLN HE21 1 1
10 15729 1 1 57 GLN HE22 H 85.498 -6.365 4.860 1.00 . A A . 57 GLN HE22 1 1
10 15730 1 1 57 GLN HG2 H 83.154 -7.549 2.502 1.00 . A A . 57 GLN HG2 1 1
10 15731 1 1 57 GLN HG3 H 82.551 -5.936 2.124 1.00 . A A . 57 GLN HG3 1 1
10 15732 1 1 57 GLN N N 79.041 -7.070 3.389 1.00 . A A . 57 GLN N 1 1
10 15733 1 1 57 GLN NE2 N 84.815 -6.735 4.261 1.00 . A A . 57 GLN NE2 1 1
10 15734 1 1 57 GLN O O 80.803 -9.405 2.296 1.00 . A A . 57 GLN O 1 1
10 15735 1 1 57 GLN OE1 O 83.667 -4.858 4.264 1.00 . A A . 57 GLN OE1 1 1
10 15736 1 1 58 CYS C C 81.654 -8.580 -1.324 1.00 . A A . 58 CYS C 1 1
10 15737 1 1 58 CYS CA C 80.442 -9.005 -0.505 1.00 . A A . 58 CYS CA 1 1
10 15738 1 1 58 CYS CB C 79.186 -8.964 -1.367 1.00 . A A . 58 CYS CB 1 1
10 15739 1 1 58 CYS H H 80.071 -7.135 0.311 1.00 . A A . 58 CYS H 1 1
10 15740 1 1 58 CYS HA H 80.582 -9.993 -0.086 1.00 . A A . 58 CYS HA 1 1
10 15741 1 1 58 CYS HB2 H 78.464 -9.653 -0.991 1.00 . A A . 58 CYS HB2 1 1
10 15742 1 1 58 CYS HB3 H 78.767 -7.971 -1.352 1.00 . A A . 58 CYS HB3 1 1
10 15743 1 1 58 CYS N N 80.303 -8.045 0.550 1.00 . A A . 58 CYS N 1 1
10 15744 1 1 58 CYS O O 81.886 -7.382 -1.496 1.00 . A A . 58 CYS O 1 1
10 15745 1 1 58 CYS SG S 79.592 -9.402 -3.050 1.00 . A A . 58 CYS SG 1 1
10 15746 1 1 59 ILE C C 84.039 -10.252 -3.544 1.00 . A A . 59 ILE C 1 1
10 15747 1 1 59 ILE CA C 83.630 -9.145 -2.568 1.00 . A A . 59 ILE CA 1 1
10 15748 1 1 59 ILE CB C 84.789 -8.866 -1.592 1.00 . A A . 59 ILE CB 1 1
10 15749 1 1 59 ILE CD1 C 87.259 -8.335 -1.432 1.00 . A A . 59 ILE CD1 1 1
10 15750 1 1 59 ILE CG1 C 86.121 -8.799 -2.360 1.00 . A A . 59 ILE CG1 1 1
10 15751 1 1 59 ILE CG2 C 84.878 -9.959 -0.523 1.00 . A A . 59 ILE CG2 1 1
10 15752 1 1 59 ILE H H 82.241 -10.466 -1.649 1.00 . A A . 59 ILE H 1 1
10 15753 1 1 59 ILE HA H 83.422 -8.232 -3.109 1.00 . A A . 59 ILE HA 1 1
10 15754 1 1 59 ILE HB H 84.614 -7.922 -1.104 1.00 . A A . 59 ILE HB 1 1
10 15755 1 1 59 ILE HD11 H 87.822 -9.194 -1.101 1.00 . A A . 59 ILE HD11 1 1
10 15756 1 1 59 ILE HD12 H 86.858 -7.816 -0.572 1.00 . A A . 59 ILE HD12 1 1
10 15757 1 1 59 ILE HD13 H 87.912 -7.670 -1.975 1.00 . A A . 59 ILE HD13 1 1
10 15758 1 1 59 ILE HG12 H 86.361 -9.778 -2.748 1.00 . A A . 59 ILE HG12 1 1
10 15759 1 1 59 ILE HG13 H 86.025 -8.103 -3.181 1.00 . A A . 59 ILE HG13 1 1
10 15760 1 1 59 ILE HG21 H 85.093 -10.909 -0.989 1.00 . A A . 59 ILE HG21 1 1
10 15761 1 1 59 ILE HG22 H 83.945 -10.023 0.015 1.00 . A A . 59 ILE HG22 1 1
10 15762 1 1 59 ILE HG23 H 85.668 -9.714 0.167 1.00 . A A . 59 ILE HG23 1 1
10 15763 1 1 59 ILE N N 82.443 -9.520 -1.806 1.00 . A A . 59 ILE N 1 1
10 15764 1 1 59 ILE O O 84.359 -11.353 -3.104 1.00 . A A . 59 ILE O 1 1
10 15765 1 1 60 PRO C C 85.736 -11.781 -5.345 1.00 . A A . 60 PRO C 1 1
10 15766 1 1 60 PRO CA C 84.517 -11.016 -5.836 1.00 . A A . 60 PRO CA 1 1
10 15767 1 1 60 PRO CB C 84.857 -10.186 -7.071 1.00 . A A . 60 PRO CB 1 1
10 15768 1 1 60 PRO CD C 83.710 -8.728 -5.506 1.00 . A A . 60 PRO CD 1 1
10 15769 1 1 60 PRO CG C 83.967 -8.989 -6.991 1.00 . A A . 60 PRO CG 1 1
10 15770 1 1 60 PRO HA H 83.732 -11.690 -6.077 1.00 . A A . 60 PRO HA 1 1
10 15771 1 1 60 PRO HB2 H 85.895 -9.893 -7.050 1.00 . A A . 60 PRO HB2 1 1
10 15772 1 1 60 PRO HB3 H 84.643 -10.744 -7.969 1.00 . A A . 60 PRO HB3 1 1
10 15773 1 1 60 PRO HD2 H 84.325 -7.917 -5.148 1.00 . A A . 60 PRO HD2 1 1
10 15774 1 1 60 PRO HD3 H 82.670 -8.510 -5.338 1.00 . A A . 60 PRO HD3 1 1
10 15775 1 1 60 PRO HG2 H 84.453 -8.135 -7.444 1.00 . A A . 60 PRO HG2 1 1
10 15776 1 1 60 PRO HG3 H 83.032 -9.189 -7.489 1.00 . A A . 60 PRO HG3 1 1
10 15777 1 1 60 PRO N N 84.079 -9.994 -4.841 1.00 . A A . 60 PRO N 1 1
10 15778 1 1 60 PRO O O 86.646 -11.188 -4.765 1.00 . A A . 60 PRO O 1 1
10 15779 1 1 61 VAL C C 88.257 -13.305 -5.769 1.00 . A A . 61 VAL C 1 1
10 15780 1 1 61 VAL CA C 86.953 -13.884 -5.192 1.00 . A A . 61 VAL CA 1 1
10 15781 1 1 61 VAL CB C 86.843 -15.357 -5.647 1.00 . A A . 61 VAL CB 1 1
10 15782 1 1 61 VAL CG1 C 85.385 -15.852 -5.622 1.00 . A A . 61 VAL CG1 1 1
10 15783 1 1 61 VAL CG2 C 87.424 -15.498 -7.063 1.00 . A A . 61 VAL CG2 1 1
10 15784 1 1 61 VAL H H 85.064 -13.532 -6.097 1.00 . A A . 61 VAL H 1 1
10 15785 1 1 61 VAL HA H 87.019 -13.862 -4.116 1.00 . A A . 61 VAL HA 1 1
10 15786 1 1 61 VAL HB H 87.424 -15.967 -4.971 1.00 . A A . 61 VAL HB 1 1
10 15787 1 1 61 VAL HG11 H 85.375 -16.918 -5.445 1.00 . A A . 61 VAL HG11 1 1
10 15788 1 1 61 VAL HG12 H 84.904 -15.645 -6.568 1.00 . A A . 61 VAL HG12 1 1
10 15789 1 1 61 VAL HG13 H 84.846 -15.355 -4.831 1.00 . A A . 61 VAL HG13 1 1
10 15790 1 1 61 VAL HG21 H 87.061 -14.694 -7.685 1.00 . A A . 61 VAL HG21 1 1
10 15791 1 1 61 VAL HG22 H 87.122 -16.445 -7.484 1.00 . A A . 61 VAL HG22 1 1
10 15792 1 1 61 VAL HG23 H 88.505 -15.456 -7.016 1.00 . A A . 61 VAL HG23 1 1
10 15793 1 1 61 VAL N N 85.784 -13.088 -5.603 1.00 . A A . 61 VAL N 1 1
10 15794 1 1 61 VAL O O 89.345 -13.731 -5.390 1.00 . A A . 61 VAL O 1 1
10 15795 1 1 62 SER C C 90.249 -11.026 -6.264 1.00 . A A . 62 SER C 1 1
10 15796 1 1 62 SER CA C 89.350 -11.739 -7.294 1.00 . A A . 62 SER CA 1 1
10 15797 1 1 62 SER CB C 88.923 -10.741 -8.368 1.00 . A A . 62 SER CB 1 1
10 15798 1 1 62 SER H H 87.283 -12.036 -6.980 1.00 . A A . 62 SER H 1 1
10 15799 1 1 62 SER HA H 89.927 -12.519 -7.767 1.00 . A A . 62 SER HA 1 1
10 15800 1 1 62 SER HB2 H 89.766 -10.497 -8.992 1.00 . A A . 62 SER HB2 1 1
10 15801 1 1 62 SER HB3 H 88.144 -11.181 -8.976 1.00 . A A . 62 SER HB3 1 1
10 15802 1 1 62 SER HG H 88.721 -8.807 -8.277 1.00 . A A . 62 SER HG 1 1
10 15803 1 1 62 SER N N 88.162 -12.342 -6.690 1.00 . A A . 62 SER N 1 1
10 15804 1 1 62 SER O O 91.250 -10.418 -6.643 1.00 . A A . 62 SER O 1 1
10 15805 1 1 62 SER OG O 88.443 -9.557 -7.745 1.00 . A A . 62 SER OG 1 1
10 15806 1 1 63 TRP C C 91.352 -11.621 -3.058 1.00 . A A . 63 TRP C 1 1
10 15807 1 1 63 TRP CA C 90.743 -10.514 -3.935 1.00 . A A . 63 TRP CA 1 1
10 15808 1 1 63 TRP CB C 89.913 -9.533 -3.095 1.00 . A A . 63 TRP CB 1 1
10 15809 1 1 63 TRP CD1 C 88.510 -8.556 -4.964 1.00 . A A . 63 TRP CD1 1 1
10 15810 1 1 63 TRP CD2 C 89.802 -7.001 -3.975 1.00 . A A . 63 TRP CD2 1 1
10 15811 1 1 63 TRP CE2 C 89.075 -6.341 -4.994 1.00 . A A . 63 TRP CE2 1 1
10 15812 1 1 63 TRP CE3 C 90.690 -6.230 -3.202 1.00 . A A . 63 TRP CE3 1 1
10 15813 1 1 63 TRP CG C 89.426 -8.416 -3.977 1.00 . A A . 63 TRP CG 1 1
10 15814 1 1 63 TRP CH2 C 90.106 -4.229 -4.456 1.00 . A A . 63 TRP CH2 1 1
10 15815 1 1 63 TRP CZ2 C 89.223 -4.975 -5.236 1.00 . A A . 63 TRP CZ2 1 1
10 15816 1 1 63 TRP CZ3 C 90.840 -4.855 -3.442 1.00 . A A . 63 TRP CZ3 1 1
10 15817 1 1 63 TRP H H 89.146 -11.647 -4.710 1.00 . A A . 63 TRP H 1 1
10 15818 1 1 63 TRP HA H 91.544 -9.970 -4.411 1.00 . A A . 63 TRP HA 1 1
10 15819 1 1 63 TRP HB2 H 89.068 -10.047 -2.660 1.00 . A A . 63 TRP HB2 1 1
10 15820 1 1 63 TRP HB3 H 90.529 -9.126 -2.307 1.00 . A A . 63 TRP HB3 1 1
10 15821 1 1 63 TRP HD1 H 88.023 -9.479 -5.241 1.00 . A A . 63 TRP HD1 1 1
10 15822 1 1 63 TRP HE1 H 87.704 -7.164 -6.314 1.00 . A A . 63 TRP HE1 1 1
10 15823 1 1 63 TRP HE3 H 91.263 -6.696 -2.425 1.00 . A A . 63 TRP HE3 1 1
10 15824 1 1 63 TRP HH2 H 90.224 -3.170 -4.635 1.00 . A A . 63 TRP HH2 1 1
10 15825 1 1 63 TRP HZ2 H 88.654 -4.498 -6.020 1.00 . A A . 63 TRP HZ2 1 1
10 15826 1 1 63 TRP HZ3 H 91.522 -4.276 -2.837 1.00 . A A . 63 TRP HZ3 1 1
10 15827 1 1 63 TRP N N 89.922 -11.127 -4.972 1.00 . A A . 63 TRP N 1 1
10 15828 1 1 63 TRP NE1 N 88.312 -7.331 -5.569 1.00 . A A . 63 TRP NE1 1 1
10 15829 1 1 63 TRP O O 91.744 -11.407 -1.897 1.00 . A A . 63 TRP O 1 1
10 15830 1 1 64 ARG C C 93.548 -13.709 -2.977 1.00 . A A . 64 ARG C 1 1
10 15831 1 1 64 ARG CA C 92.027 -13.914 -2.939 1.00 . A A . 64 ARG CA 1 1
10 15832 1 1 64 ARG CB C 91.611 -15.203 -3.685 1.00 . A A . 64 ARG CB 1 1
10 15833 1 1 64 ARG CD C 89.794 -16.877 -4.036 1.00 . A A . 64 ARG CD 1 1
10 15834 1 1 64 ARG CG C 90.208 -15.629 -3.256 1.00 . A A . 64 ARG CG 1 1
10 15835 1 1 64 ARG CZ C 89.989 -17.671 -6.337 1.00 . A A . 64 ARG CZ 1 1
10 15836 1 1 64 ARG H H 91.155 -12.947 -4.528 1.00 . A A . 64 ARG H 1 1
10 15837 1 1 64 ARG HA H 91.657 -13.943 -1.925 1.00 . A A . 64 ARG HA 1 1
10 15838 1 1 64 ARG HB2 H 91.611 -15.018 -4.747 1.00 . A A . 64 ARG HB2 1 1
10 15839 1 1 64 ARG HB3 H 92.291 -15.997 -3.472 1.00 . A A . 64 ARG HB3 1 1
10 15840 1 1 64 ARG HD2 H 90.409 -17.709 -3.729 1.00 . A A . 64 ARG HD2 1 1
10 15841 1 1 64 ARG HD3 H 88.759 -17.102 -3.827 1.00 . A A . 64 ARG HD3 1 1
10 15842 1 1 64 ARG HE H 90.068 -15.741 -5.802 1.00 . A A . 64 ARG HE 1 1
10 15843 1 1 64 ARG HG2 H 90.214 -15.853 -2.210 1.00 . A A . 64 ARG HG2 1 1
10 15844 1 1 64 ARG HG3 H 89.507 -14.835 -3.447 1.00 . A A . 64 ARG HG3 1 1
10 15845 1 1 64 ARG HH11 H 89.745 -19.109 -4.956 1.00 . A A . 64 ARG HH11 1 1
10 15846 1 1 64 ARG HH12 H 89.881 -19.654 -6.591 1.00 . A A . 64 ARG HH12 1 1
10 15847 1 1 64 ARG HH21 H 90.238 -16.480 -7.927 1.00 . A A . 64 ARG HH21 1 1
10 15848 1 1 64 ARG HH22 H 90.158 -18.177 -8.266 1.00 . A A . 64 ARG HH22 1 1
10 15849 1 1 64 ARG N N 91.452 -12.817 -3.634 1.00 . A A . 64 ARG N 1 1
10 15850 1 1 64 ARG NE N 89.965 -16.658 -5.469 1.00 . A A . 64 ARG NE 1 1
10 15851 1 1 64 ARG NH1 N 89.861 -18.907 -5.927 1.00 . A A . 64 ARG NH1 1 1
10 15852 1 1 64 ARG NH2 N 90.141 -17.423 -7.609 1.00 . A A . 64 ARG NH2 1 1
10 15853 1 1 64 ARG O O 94.239 -14.226 -3.855 1.00 . A A . 64 ARG O 1 1
10 15854 1 1 65 CYS C C 96.236 -13.735 -1.127 1.00 . A A . 65 CYS C 1 1
10 15855 1 1 65 CYS CA C 95.500 -12.654 -1.925 1.00 . A A . 65 CYS CA 1 1
10 15856 1 1 65 CYS CB C 95.784 -11.258 -1.339 1.00 . A A . 65 CYS CB 1 1
10 15857 1 1 65 CYS H H 93.394 -12.554 -1.367 1.00 . A A . 65 CYS H 1 1
10 15858 1 1 65 CYS HA H 95.890 -12.675 -2.933 1.00 . A A . 65 CYS HA 1 1
10 15859 1 1 65 CYS HB2 H 95.996 -11.325 -0.276 1.00 . A A . 65 CYS HB2 1 1
10 15860 1 1 65 CYS HB3 H 96.643 -10.830 -1.842 1.00 . A A . 65 CYS HB3 1 1
10 15861 1 1 65 CYS N N 94.045 -12.939 -2.005 1.00 . A A . 65 CYS N 1 1
10 15862 1 1 65 CYS O O 97.462 -13.708 -1.003 1.00 . A A . 65 CYS O 1 1
10 15863 1 1 65 CYS SG S 94.345 -10.201 -1.625 1.00 . A A . 65 CYS SG 1 1
10 15864 1 1 66 ASP C C 95.243 -17.076 -0.294 1.00 . A A . 66 ASP C 1 1
10 15865 1 1 66 ASP CA C 96.005 -15.815 0.127 1.00 . A A . 66 ASP CA 1 1
10 15866 1 1 66 ASP CB C 95.803 -15.565 1.617 1.00 . A A . 66 ASP CB 1 1
10 15867 1 1 66 ASP CG C 94.311 -15.433 1.911 1.00 . A A . 66 ASP CG 1 1
10 15868 1 1 66 ASP H H 94.524 -14.676 -0.783 1.00 . A A . 66 ASP H 1 1
10 15869 1 1 66 ASP HA H 97.057 -15.935 -0.084 1.00 . A A . 66 ASP HA 1 1
10 15870 1 1 66 ASP HB2 H 96.209 -16.394 2.178 1.00 . A A . 66 ASP HB2 1 1
10 15871 1 1 66 ASP HB3 H 96.306 -14.655 1.903 1.00 . A A . 66 ASP HB3 1 1
10 15872 1 1 66 ASP N N 95.476 -14.696 -0.622 1.00 . A A . 66 ASP N 1 1
10 15873 1 1 66 ASP O O 95.265 -18.093 0.399 1.00 . A A . 66 ASP O 1 1
10 15874 1 1 66 ASP OD1 O 93.656 -14.630 1.249 1.00 . A A . 66 ASP OD1 1 1
10 15875 1 1 66 ASP OD2 O 93.845 -16.142 2.788 1.00 . A A . 66 ASP OD2 1 1
10 15876 1 1 67 GLY C C 92.339 -18.130 -1.342 1.00 . A A . 67 GLY C 1 1
10 15877 1 1 67 GLY CA C 93.748 -18.107 -1.955 1.00 . A A . 67 GLY CA 1 1
10 15878 1 1 67 GLY H H 94.573 -16.123 -1.928 1.00 . A A . 67 GLY H 1 1
10 15879 1 1 67 GLY HA2 H 93.661 -18.045 -3.037 1.00 . A A . 67 GLY HA2 1 1
10 15880 1 1 67 GLY HA3 H 94.246 -19.035 -1.701 1.00 . A A . 67 GLY HA3 1 1
10 15881 1 1 67 GLY N N 94.549 -16.977 -1.436 1.00 . A A . 67 GLY N 1 1
10 15882 1 1 67 GLY O O 91.588 -19.084 -1.549 1.00 . A A . 67 GLY O 1 1
10 15883 1 1 68 GLU C C 90.265 -15.534 0.263 1.00 . A A . 68 GLU C 1 1
10 15884 1 1 68 GLU CA C 90.660 -17.026 0.052 1.00 . A A . 68 GLU CA 1 1
10 15885 1 1 68 GLU CB C 90.737 -17.788 1.395 1.00 . A A . 68 GLU CB 1 1
10 15886 1 1 68 GLU CD C 89.695 -18.156 3.643 1.00 . A A . 68 GLU CD 1 1
10 15887 1 1 68 GLU CG C 89.675 -17.294 2.385 1.00 . A A . 68 GLU CG 1 1
10 15888 1 1 68 GLU H H 92.605 -16.343 -0.455 1.00 . A A . 68 GLU H 1 1
10 15889 1 1 68 GLU HA H 89.957 -17.522 -0.605 1.00 . A A . 68 GLU HA 1 1
10 15890 1 1 68 GLU HB2 H 90.586 -18.843 1.212 1.00 . A A . 68 GLU HB2 1 1
10 15891 1 1 68 GLU HB3 H 91.719 -17.644 1.827 1.00 . A A . 68 GLU HB3 1 1
10 15892 1 1 68 GLU HG2 H 89.880 -16.264 2.652 1.00 . A A . 68 GLU HG2 1 1
10 15893 1 1 68 GLU HG3 H 88.700 -17.355 1.926 1.00 . A A . 68 GLU HG3 1 1
10 15894 1 1 68 GLU N N 91.983 -17.087 -0.583 1.00 . A A . 68 GLU N 1 1
10 15895 1 1 68 GLU O O 91.154 -14.683 0.210 1.00 . A A . 68 GLU O 1 1
10 15896 1 1 68 GLU OE1 O 89.814 -19.363 3.508 1.00 . A A . 68 GLU OE1 1 1
10 15897 1 1 68 GLU OE2 O 89.594 -17.597 4.722 1.00 . A A . 68 GLU OE2 1 1
10 15898 1 1 69 ASN C C 88.803 -13.618 2.363 1.00 . A A . 69 ASN C 1 1
10 15899 1 1 69 ASN CA C 88.695 -13.781 0.858 1.00 . A A . 69 ASN CA 1 1
10 15900 1 1 69 ASN CB C 87.308 -13.250 0.406 1.00 . A A . 69 ASN CB 1 1
10 15901 1 1 69 ASN CG C 87.452 -11.773 0.045 1.00 . A A . 69 ASN CG 1 1
10 15902 1 1 69 ASN H H 88.295 -15.903 0.704 1.00 . A A . 69 ASN H 1 1
10 15903 1 1 69 ASN HA H 89.482 -13.175 0.364 1.00 . A A . 69 ASN HA 1 1
10 15904 1 1 69 ASN HB2 H 86.953 -13.775 -0.474 1.00 . A A . 69 ASN HB2 1 1
10 15905 1 1 69 ASN HB3 H 86.585 -13.347 1.209 1.00 . A A . 69 ASN HB3 1 1
10 15906 1 1 69 ASN HD21 H 87.722 -11.026 1.929 1.00 . A A . 69 ASN HD21 1 1
10 15907 1 1 69 ASN HD22 H 87.757 -9.934 0.674 1.00 . A A . 69 ASN HD22 1 1
10 15908 1 1 69 ASN N N 88.983 -15.195 0.580 1.00 . A A . 69 ASN N 1 1
10 15909 1 1 69 ASN ND2 N 87.656 -10.840 0.961 1.00 . A A . 69 ASN ND2 1 1
10 15910 1 1 69 ASN O O 88.028 -14.197 3.125 1.00 . A A . 69 ASN O 1 1
10 15911 1 1 69 ASN OD1 O 87.375 -11.441 -1.137 1.00 . A A . 69 ASN OD1 1 1
10 15912 1 1 70 ASP C C 90.018 -11.088 4.330 1.00 . A A . 70 ASP C 1 1
10 15913 1 1 70 ASP CA C 89.998 -12.568 4.165 1.00 . A A . 70 ASP CA 1 1
10 15914 1 1 70 ASP CB C 91.306 -13.203 4.577 1.00 . A A . 70 ASP CB 1 1
10 15915 1 1 70 ASP CG C 92.036 -13.681 3.328 1.00 . A A . 70 ASP CG 1 1
10 15916 1 1 70 ASP H H 90.315 -12.394 2.112 1.00 . A A . 70 ASP H 1 1
10 15917 1 1 70 ASP HA H 89.207 -12.967 4.765 1.00 . A A . 70 ASP HA 1 1
10 15918 1 1 70 ASP HB2 H 91.909 -12.489 5.109 1.00 . A A . 70 ASP HB2 1 1
10 15919 1 1 70 ASP HB3 H 91.091 -14.046 5.212 1.00 . A A . 70 ASP HB3 1 1
10 15920 1 1 70 ASP N N 89.758 -12.831 2.773 1.00 . A A . 70 ASP N 1 1
10 15921 1 1 70 ASP O O 91.026 -10.484 4.701 1.00 . A A . 70 ASP O 1 1
10 15922 1 1 70 ASP OD1 O 91.778 -14.798 2.914 1.00 . A A . 70 ASP OD1 1 1
10 15923 1 1 70 ASP OD2 O 92.824 -12.917 2.791 1.00 . A A . 70 ASP OD2 1 1
10 15924 1 1 71 CYS C C 87.694 -8.720 5.236 1.00 . A A . 71 CYS C 1 1
10 15925 1 1 71 CYS CA C 88.721 -9.096 4.140 1.00 . A A . 71 CYS CA 1 1
10 15926 1 1 71 CYS CB C 88.316 -8.551 2.745 1.00 . A A . 71 CYS CB 1 1
10 15927 1 1 71 CYS H H 88.100 -11.013 3.764 1.00 . A A . 71 CYS H 1 1
10 15928 1 1 71 CYS HA H 89.678 -8.693 4.396 1.00 . A A . 71 CYS HA 1 1
10 15929 1 1 71 CYS HB2 H 88.674 -7.550 2.621 1.00 . A A . 71 CYS HB2 1 1
10 15930 1 1 71 CYS HB3 H 88.799 -9.151 2.000 1.00 . A A . 71 CYS HB3 1 1
10 15931 1 1 71 CYS N N 88.874 -10.504 4.040 1.00 . A A . 71 CYS N 1 1
10 15932 1 1 71 CYS O O 87.018 -7.710 5.103 1.00 . A A . 71 CYS O 1 1
10 15933 1 1 71 CYS SG S 86.512 -8.588 2.487 1.00 . A A . 71 CYS SG 1 1
10 15934 1 1 72 ASP C C 86.741 -7.613 7.777 1.00 . A A . 72 ASP C 1 1
10 15935 1 1 72 ASP CA C 86.666 -9.121 7.451 1.00 . A A . 72 ASP CA 1 1
10 15936 1 1 72 ASP CB C 87.002 -9.915 8.708 1.00 . A A . 72 ASP CB 1 1
10 15937 1 1 72 ASP CG C 88.514 -10.051 8.853 1.00 . A A . 72 ASP CG 1 1
10 15938 1 1 72 ASP H H 88.214 -10.275 6.481 1.00 . A A . 72 ASP H 1 1
10 15939 1 1 72 ASP HA H 85.658 -9.367 7.145 1.00 . A A . 72 ASP HA 1 1
10 15940 1 1 72 ASP HB2 H 86.604 -9.399 9.568 1.00 . A A . 72 ASP HB2 1 1
10 15941 1 1 72 ASP HB3 H 86.558 -10.894 8.639 1.00 . A A . 72 ASP HB3 1 1
10 15942 1 1 72 ASP N N 87.610 -9.487 6.360 1.00 . A A . 72 ASP N 1 1
10 15943 1 1 72 ASP O O 85.766 -6.993 8.200 1.00 . A A . 72 ASP O 1 1
10 15944 1 1 72 ASP OD1 O 89.077 -10.914 8.200 1.00 . A A . 72 ASP OD1 1 1
10 15945 1 1 72 ASP OD2 O 89.086 -9.289 9.615 1.00 . A A . 72 ASP OD2 1 1
10 15946 1 1 73 SER C C 88.808 -5.014 6.439 1.00 . A A . 73 SER C 1 1
10 15947 1 1 73 SER CA C 88.169 -5.641 7.692 1.00 . A A . 73 SER CA 1 1
10 15948 1 1 73 SER CB C 89.094 -5.429 8.891 1.00 . A A . 73 SER CB 1 1
10 15949 1 1 73 SER H H 88.558 -7.646 7.137 1.00 . A A . 73 SER H 1 1
10 15950 1 1 73 SER HA H 87.234 -5.142 7.888 1.00 . A A . 73 SER HA 1 1
10 15951 1 1 73 SER HB2 H 89.822 -4.671 8.658 1.00 . A A . 73 SER HB2 1 1
10 15952 1 1 73 SER HB3 H 88.508 -5.114 9.744 1.00 . A A . 73 SER HB3 1 1
10 15953 1 1 73 SER HG H 90.700 -6.523 8.994 1.00 . A A . 73 SER HG 1 1
10 15954 1 1 73 SER N N 87.910 -7.056 7.510 1.00 . A A . 73 SER N 1 1
10 15955 1 1 73 SER O O 89.274 -3.878 6.508 1.00 . A A . 73 SER O 1 1
10 15956 1 1 73 SER OG O 89.767 -6.646 9.185 1.00 . A A . 73 SER OG 1 1
10 15957 1 1 74 GLY C C 91.074 -5.160 4.304 1.00 . A A . 74 GLY C 1 1
10 15958 1 1 74 GLY CA C 89.550 -5.217 4.106 1.00 . A A . 74 GLY CA 1 1
10 15959 1 1 74 GLY H H 88.597 -6.659 5.220 1.00 . A A . 74 GLY H 1 1
10 15960 1 1 74 GLY HA2 H 89.326 -5.885 3.272 1.00 . A A . 74 GLY HA2 1 1
10 15961 1 1 74 GLY HA3 H 89.175 -4.232 3.888 1.00 . A A . 74 GLY HA3 1 1
10 15962 1 1 74 GLY N N 88.894 -5.744 5.303 1.00 . A A . 74 GLY N 1 1
10 15963 1 1 74 GLY O O 91.762 -4.341 3.695 1.00 . A A . 74 GLY O 1 1
10 15964 1 1 75 GLU C C 93.866 -6.883 4.598 1.00 . A A . 75 GLU C 1 1
10 15965 1 1 75 GLU CA C 92.999 -6.041 5.535 1.00 . A A . 75 GLU CA 1 1
10 15966 1 1 75 GLU CB C 93.189 -6.541 6.970 1.00 . A A . 75 GLU CB 1 1
10 15967 1 1 75 GLU CD C 94.700 -5.990 8.887 1.00 . A A . 75 GLU CD 1 1
10 15968 1 1 75 GLU CG C 94.640 -6.310 7.398 1.00 . A A . 75 GLU CG 1 1
10 15969 1 1 75 GLU H H 90.977 -6.601 5.672 1.00 . A A . 75 GLU H 1 1
10 15970 1 1 75 GLU HA H 93.367 -5.030 5.489 1.00 . A A . 75 GLU HA 1 1
10 15971 1 1 75 GLU HB2 H 92.528 -5.999 7.631 1.00 . A A . 75 GLU HB2 1 1
10 15972 1 1 75 GLU HB3 H 92.965 -7.596 7.019 1.00 . A A . 75 GLU HB3 1 1
10 15973 1 1 75 GLU HG2 H 95.217 -7.202 7.199 1.00 . A A . 75 GLU HG2 1 1
10 15974 1 1 75 GLU HG3 H 95.052 -5.485 6.839 1.00 . A A . 75 GLU HG3 1 1
10 15975 1 1 75 GLU N N 91.580 -6.015 5.205 1.00 . A A . 75 GLU N 1 1
10 15976 1 1 75 GLU O O 94.852 -6.362 4.077 1.00 . A A . 75 GLU O 1 1
10 15977 1 1 75 GLU OE1 O 94.320 -4.889 9.253 1.00 . A A . 75 GLU OE1 1 1
10 15978 1 1 75 GLU OE2 O 95.125 -6.850 9.641 1.00 . A A . 75 GLU OE2 1 1
10 15979 1 1 76 ASP C C 94.420 -8.478 2.128 1.00 . A A . 76 ASP C 1 1
10 15980 1 1 76 ASP CA C 94.517 -8.955 3.551 1.00 . A A . 76 ASP CA 1 1
10 15981 1 1 76 ASP CB C 94.234 -10.473 3.589 1.00 . A A . 76 ASP CB 1 1
10 15982 1 1 76 ASP CG C 95.031 -11.168 2.489 1.00 . A A . 76 ASP CG 1 1
10 15983 1 1 76 ASP H H 92.836 -8.662 4.860 1.00 . A A . 76 ASP H 1 1
10 15984 1 1 76 ASP HA H 95.525 -8.786 3.901 1.00 . A A . 76 ASP HA 1 1
10 15985 1 1 76 ASP HB2 H 94.532 -10.877 4.548 1.00 . A A . 76 ASP HB2 1 1
10 15986 1 1 76 ASP HB3 H 93.184 -10.664 3.426 1.00 . A A . 76 ASP HB3 1 1
10 15987 1 1 76 ASP N N 93.593 -8.188 4.403 1.00 . A A . 76 ASP N 1 1
10 15988 1 1 76 ASP O O 95.363 -8.583 1.344 1.00 . A A . 76 ASP O 1 1
10 15989 1 1 76 ASP OD1 O 96.223 -11.351 2.674 1.00 . A A . 76 ASP OD1 1 1
10 15990 1 1 76 ASP OD2 O 94.437 -11.508 1.476 1.00 . A A . 76 ASP OD2 1 1
10 15991 1 1 77 GLU C C 93.192 -6.139 0.230 1.00 . A A . 77 GLU C 1 1
10 15992 1 1 77 GLU CA C 92.923 -7.603 0.444 1.00 . A A . 77 GLU CA 1 1
10 15993 1 1 77 GLU CB C 91.469 -7.963 0.073 1.00 . A A . 77 GLU CB 1 1
10 15994 1 1 77 GLU CD C 91.221 -9.877 1.717 1.00 . A A . 77 GLU CD 1 1
10 15995 1 1 77 GLU CG C 91.272 -9.476 0.252 1.00 . A A . 77 GLU CG 1 1
10 15996 1 1 77 GLU H H 92.525 -8.057 2.448 1.00 . A A . 77 GLU H 1 1
10 15997 1 1 77 GLU HA H 93.567 -8.145 -0.228 1.00 . A A . 77 GLU HA 1 1
10 15998 1 1 77 GLU HB2 H 90.758 -7.407 0.674 1.00 . A A . 77 GLU HB2 1 1
10 15999 1 1 77 GLU HB3 H 91.308 -7.719 -0.961 1.00 . A A . 77 GLU HB3 1 1
10 16000 1 1 77 GLU HG2 H 90.360 -9.781 -0.227 1.00 . A A . 77 GLU HG2 1 1
10 16001 1 1 77 GLU HG3 H 92.104 -9.986 -0.206 1.00 . A A . 77 GLU HG3 1 1
10 16002 1 1 77 GLU N N 93.240 -8.030 1.797 1.00 . A A . 77 GLU N 1 1
10 16003 1 1 77 GLU O O 92.551 -5.485 -0.595 1.00 . A A . 77 GLU O 1 1
10 16004 1 1 77 GLU OE1 O 91.001 -9.021 2.545 1.00 . A A . 77 GLU OE1 1 1
10 16005 1 1 77 GLU OE2 O 91.450 -11.033 1.983 1.00 . A A . 77 GLU OE2 1 1
10 16006 1 1 78 GLU C C 94.932 -4.156 -0.815 1.00 . A A . 78 GLU C 1 1
10 16007 1 1 78 GLU CA C 94.670 -4.290 0.684 1.00 . A A . 78 GLU CA 1 1
10 16008 1 1 78 GLU CB C 95.971 -4.028 1.470 1.00 . A A . 78 GLU CB 1 1
10 16009 1 1 78 GLU CD C 98.390 -4.652 1.253 1.00 . A A . 78 GLU CD 1 1
10 16010 1 1 78 GLU CG C 96.977 -5.189 1.285 1.00 . A A . 78 GLU CG 1 1
10 16011 1 1 78 GLU H H 94.745 -6.232 1.461 1.00 . A A . 78 GLU H 1 1
10 16012 1 1 78 GLU HA H 93.902 -3.595 0.989 1.00 . A A . 78 GLU HA 1 1
10 16013 1 1 78 GLU HB2 H 96.419 -3.110 1.119 1.00 . A A . 78 GLU HB2 1 1
10 16014 1 1 78 GLU HB3 H 95.735 -3.929 2.520 1.00 . A A . 78 GLU HB3 1 1
10 16015 1 1 78 GLU HG2 H 96.895 -5.884 2.112 1.00 . A A . 78 GLU HG2 1 1
10 16016 1 1 78 GLU HG3 H 96.791 -5.706 0.354 1.00 . A A . 78 GLU HG3 1 1
10 16017 1 1 78 GLU N N 94.222 -5.657 0.894 1.00 . A A . 78 GLU N 1 1
10 16018 1 1 78 GLU O O 95.598 -5.014 -1.389 1.00 . A A . 78 GLU O 1 1
10 16019 1 1 78 GLU OE1 O 98.730 -4.022 0.271 1.00 . A A . 78 GLU OE1 1 1
10 16020 1 1 78 GLU OE2 O 99.112 -4.900 2.201 1.00 . A A . 78 GLU OE2 1 1
10 16021 1 1 79 ASN C C 94.687 -4.083 -3.711 1.00 . A A . 79 ASN C 1 1
10 16022 1 1 79 ASN CA C 94.557 -2.797 -2.872 1.00 . A A . 79 ASN CA 1 1
10 16023 1 1 79 ASN CB C 95.743 -1.863 -3.124 1.00 . A A . 79 ASN CB 1 1
10 16024 1 1 79 ASN CG C 96.713 -1.967 -1.985 1.00 . A A . 79 ASN CG 1 1
10 16025 1 1 79 ASN H H 93.970 -2.425 -0.866 1.00 . A A . 79 ASN H 1 1
10 16026 1 1 79 ASN HA H 93.674 -2.288 -3.186 1.00 . A A . 79 ASN HA 1 1
10 16027 1 1 79 ASN HB2 H 96.245 -2.141 -4.031 1.00 . A A . 79 ASN HB2 1 1
10 16028 1 1 79 ASN HB3 H 95.392 -0.845 -3.205 1.00 . A A . 79 ASN HB3 1 1
10 16029 1 1 79 ASN HD21 H 97.535 -3.624 -2.677 1.00 . A A . 79 ASN HD21 1 1
10 16030 1 1 79 ASN HD22 H 98.148 -3.039 -1.253 1.00 . A A . 79 ASN HD22 1 1
10 16031 1 1 79 ASN N N 94.419 -3.077 -1.421 1.00 . A A . 79 ASN N 1 1
10 16032 1 1 79 ASN ND2 N 97.538 -2.958 -1.967 1.00 . A A . 79 ASN ND2 1 1
10 16033 1 1 79 ASN O O 95.423 -4.130 -4.697 1.00 . A A . 79 ASN O 1 1
10 16034 1 1 79 ASN OD1 O 96.721 -1.127 -1.085 1.00 . A A . 79 ASN OD1 1 1
10 16035 1 1 80 CYS C C 93.333 -6.524 -5.181 1.00 . A A . 80 CYS C 1 1
10 16036 1 1 80 CYS CA C 94.140 -6.439 -3.896 1.00 . A A . 80 CYS CA 1 1
10 16037 1 1 80 CYS CB C 93.681 -7.551 -2.947 1.00 . A A . 80 CYS CB 1 1
10 16038 1 1 80 CYS H H 93.540 -5.051 -2.409 1.00 . A A . 80 CYS H 1 1
10 16039 1 1 80 CYS HA H 95.189 -6.589 -4.122 1.00 . A A . 80 CYS HA 1 1
10 16040 1 1 80 CYS HB2 H 93.145 -7.115 -2.119 1.00 . A A . 80 CYS HB2 1 1
10 16041 1 1 80 CYS HB3 H 93.027 -8.232 -3.478 1.00 . A A . 80 CYS HB3 1 1
10 16042 1 1 80 CYS N N 94.027 -5.146 -3.252 1.00 . A A . 80 CYS N 1 1
10 16043 1 1 80 CYS O O 93.223 -7.600 -5.766 1.00 . A A . 80 CYS O 1 1
10 16044 1 1 80 CYS SG S 95.115 -8.466 -2.324 1.00 . A A . 80 CYS SG 1 1
10 16045 1 1 81 GLY C C 92.810 -5.943 -7.992 1.00 . A A . 81 GLY C 1 1
10 16046 1 1 81 GLY CA C 91.979 -5.420 -6.836 1.00 . A A . 81 GLY CA 1 1
10 16047 1 1 81 GLY H H 92.872 -4.577 -5.119 1.00 . A A . 81 GLY H 1 1
10 16048 1 1 81 GLY HA2 H 91.124 -6.055 -6.699 1.00 . A A . 81 GLY HA2 1 1
10 16049 1 1 81 GLY HA3 H 91.651 -4.416 -7.061 1.00 . A A . 81 GLY HA3 1 1
10 16050 1 1 81 GLY N N 92.765 -5.410 -5.617 1.00 . A A . 81 GLY N 1 1
10 16051 1 1 81 GLY O O 93.560 -5.197 -8.585 1.00 . A A . 81 GLY O 1 1
10 16052 1 1 82 ASN C C 94.889 -8.064 -9.060 1.00 . A A . 82 ASN C 1 1
10 16053 1 1 82 ASN CA C 93.410 -7.870 -9.378 1.00 . A A . 82 ASN CA 1 1
10 16054 1 1 82 ASN CB C 93.287 -7.069 -10.664 1.00 . A A . 82 ASN CB 1 1
10 16055 1 1 82 ASN CG C 91.864 -6.603 -10.855 1.00 . A A . 82 ASN CG 1 1
10 16056 1 1 82 ASN H H 92.058 -7.766 -7.773 1.00 . A A . 82 ASN H 1 1
10 16057 1 1 82 ASN HA H 92.977 -8.811 -9.546 1.00 . A A . 82 ASN HA 1 1
10 16058 1 1 82 ASN HB2 H 93.935 -6.216 -10.614 1.00 . A A . 82 ASN HB2 1 1
10 16059 1 1 82 ASN HB3 H 93.573 -7.688 -11.494 1.00 . A A . 82 ASN HB3 1 1
10 16060 1 1 82 ASN HD21 H 92.217 -4.788 -10.138 1.00 . A A . 82 ASN HD21 1 1
10 16061 1 1 82 ASN HD22 H 90.638 -5.090 -10.638 1.00 . A A . 82 ASN HD22 1 1
10 16062 1 1 82 ASN N N 92.672 -7.229 -8.294 1.00 . A A . 82 ASN N 1 1
10 16063 1 1 82 ASN ND2 N 91.544 -5.393 -10.516 1.00 . A A . 82 ASN ND2 1 1
10 16064 1 1 82 ASN O O 95.431 -9.164 -9.164 1.00 . A A . 82 ASN O 1 1
10 16065 1 1 82 ASN OD1 O 91.015 -7.360 -11.327 1.00 . A A . 82 ASN OD1 1 1
10 16066 1 1 83 ILE C C 97.187 -6.713 -6.928 1.00 . A A . 83 ILE C 1 1
10 16067 1 1 83 ILE CA C 96.947 -6.934 -8.418 1.00 . A A . 83 ILE CA 1 1
10 16068 1 1 83 ILE CB C 97.586 -5.789 -9.212 1.00 . A A . 83 ILE CB 1 1
10 16069 1 1 83 ILE CD1 C 97.232 -7.093 -11.343 1.00 . A A . 83 ILE CD1 1 1
10 16070 1 1 83 ILE CG1 C 97.008 -5.748 -10.638 1.00 . A A . 83 ILE CG1 1 1
10 16071 1 1 83 ILE CG2 C 99.102 -5.967 -9.284 1.00 . A A . 83 ILE CG2 1 1
10 16072 1 1 83 ILE H H 95.018 -6.153 -8.682 1.00 . A A . 83 ILE H 1 1
10 16073 1 1 83 ILE HA H 97.402 -7.860 -8.724 1.00 . A A . 83 ILE HA 1 1
10 16074 1 1 83 ILE HB H 97.369 -4.860 -8.713 1.00 . A A . 83 ILE HB 1 1
10 16075 1 1 83 ILE HD11 H 98.282 -7.339 -11.337 1.00 . A A . 83 ILE HD11 1 1
10 16076 1 1 83 ILE HD12 H 96.889 -7.023 -12.365 1.00 . A A . 83 ILE HD12 1 1
10 16077 1 1 83 ILE HD13 H 96.678 -7.867 -10.835 1.00 . A A . 83 ILE HD13 1 1
10 16078 1 1 83 ILE HG12 H 95.951 -5.538 -10.598 1.00 . A A . 83 ILE HG12 1 1
10 16079 1 1 83 ILE HG13 H 97.503 -4.970 -11.200 1.00 . A A . 83 ILE HG13 1 1
10 16080 1 1 83 ILE HG21 H 99.507 -5.274 -10.007 1.00 . A A . 83 ILE HG21 1 1
10 16081 1 1 83 ILE HG22 H 99.331 -6.977 -9.585 1.00 . A A . 83 ILE HG22 1 1
10 16082 1 1 83 ILE HG23 H 99.534 -5.770 -8.315 1.00 . A A . 83 ILE HG23 1 1
10 16083 1 1 83 ILE N N 95.522 -6.969 -8.716 1.00 . A A . 83 ILE N 1 1
10 16084 1 1 83 ILE O O 96.413 -6.026 -6.259 1.00 . A A . 83 ILE O 1 1
10 16085 1 1 84 THR C C 99.740 -6.122 -4.852 1.00 . A A . 84 THR C 1 1
10 16086 1 1 84 THR CA C 98.617 -7.129 -5.016 1.00 . A A . 84 THR CA 1 1
10 16087 1 1 84 THR CB C 99.073 -8.451 -4.417 1.00 . A A . 84 THR CB 1 1
10 16088 1 1 84 THR CG2 C 98.086 -8.891 -3.339 1.00 . A A . 84 THR CG2 1 1
10 16089 1 1 84 THR H H 98.849 -7.804 -6.993 1.00 . A A . 84 THR H 1 1
10 16090 1 1 84 THR HA H 97.750 -6.781 -4.476 1.00 . A A . 84 THR HA 1 1
10 16091 1 1 84 THR HB H 100.043 -8.311 -3.972 1.00 . A A . 84 THR HB 1 1
10 16092 1 1 84 THR HG1 H 99.774 -10.108 -5.154 1.00 . A A . 84 THR HG1 1 1
10 16093 1 1 84 THR HG21 H 98.512 -9.704 -2.772 1.00 . A A . 84 THR HG21 1 1
10 16094 1 1 84 THR HG22 H 97.171 -9.218 -3.810 1.00 . A A . 84 THR HG22 1 1
10 16095 1 1 84 THR HG23 H 97.877 -8.059 -2.675 1.00 . A A . 84 THR HG23 1 1
10 16096 1 1 84 THR N N 98.270 -7.282 -6.418 1.00 . A A . 84 THR N 1 1
10 16097 1 1 84 THR O O 100.887 -6.378 -5.220 1.00 . A A . 84 THR O 1 1
10 16098 1 1 84 THR OG1 O 99.149 -9.437 -5.436 1.00 . A A . 84 THR OG1 1 1
10 16099 1 1 85 CYS C C 100.658 -3.880 -2.524 1.00 . A A . 85 CYS C 1 1
10 16100 1 1 85 CYS CA C 100.368 -3.950 -4.009 1.00 . A A . 85 CYS CA 1 1
10 16101 1 1 85 CYS CB C 99.898 -2.594 -4.494 1.00 . A A . 85 CYS CB 1 1
10 16102 1 1 85 CYS H H 98.484 -4.884 -3.982 1.00 . A A . 85 CYS H 1 1
10 16103 1 1 85 CYS HA H 101.267 -4.189 -4.534 1.00 . A A . 85 CYS HA 1 1
10 16104 1 1 85 CYS HB2 H 99.202 -2.722 -5.308 1.00 . A A . 85 CYS HB2 1 1
10 16105 1 1 85 CYS HB3 H 99.425 -2.056 -3.684 1.00 . A A . 85 CYS HB3 1 1
10 16106 1 1 85 CYS N N 99.400 -4.996 -4.268 1.00 . A A . 85 CYS N 1 1
10 16107 1 1 85 CYS O O 100.097 -4.646 -1.741 1.00 . A A . 85 CYS O 1 1
10 16108 1 1 85 CYS SG S 101.361 -1.687 -5.057 1.00 . A A . 85 CYS SG 1 1
10 16109 1 1 86 SER C C 100.651 -2.132 -0.051 1.00 . A A . 86 SER C 1 1
10 16110 1 1 86 SER CA C 101.829 -2.810 -0.733 1.00 . A A . 86 SER CA 1 1
10 16111 1 1 86 SER CB C 103.096 -1.972 -0.550 1.00 . A A . 86 SER CB 1 1
10 16112 1 1 86 SER H H 101.919 -2.353 -2.767 1.00 . A A . 86 SER H 1 1
10 16113 1 1 86 SER HA H 101.985 -3.791 -0.312 1.00 . A A . 86 SER HA 1 1
10 16114 1 1 86 SER HB2 H 103.864 -2.574 -0.095 1.00 . A A . 86 SER HB2 1 1
10 16115 1 1 86 SER HB3 H 103.438 -1.624 -1.516 1.00 . A A . 86 SER HB3 1 1
10 16116 1 1 86 SER HG H 102.635 -0.102 -0.266 1.00 . A A . 86 SER HG 1 1
10 16117 1 1 86 SER N N 101.518 -2.955 -2.126 1.00 . A A . 86 SER N 1 1
10 16118 1 1 86 SER O O 99.882 -1.419 -0.698 1.00 . A A . 86 SER O 1 1
10 16119 1 1 86 SER OG O 102.808 -0.865 0.294 1.00 . A A . 86 SER OG 1 1
10 16120 1 1 87 PRO C C 99.419 -0.210 1.988 1.00 . A A . 87 PRO C 1 1
10 16121 1 1 87 PRO CA C 99.364 -1.737 1.979 1.00 . A A . 87 PRO CA 1 1
10 16122 1 1 87 PRO CB C 99.505 -2.312 3.386 1.00 . A A . 87 PRO CB 1 1
10 16123 1 1 87 PRO CD C 101.349 -3.169 2.053 1.00 . A A . 87 PRO CD 1 1
10 16124 1 1 87 PRO CG C 100.886 -2.879 3.477 1.00 . A A . 87 PRO CG 1 1
10 16125 1 1 87 PRO HA H 98.424 -2.061 1.560 1.00 . A A . 87 PRO HA 1 1
10 16126 1 1 87 PRO HB2 H 99.374 -1.530 4.116 1.00 . A A . 87 PRO HB2 1 1
10 16127 1 1 87 PRO HB3 H 98.777 -3.094 3.537 1.00 . A A . 87 PRO HB3 1 1
10 16128 1 1 87 PRO HD2 H 102.381 -2.887 1.923 1.00 . A A . 87 PRO HD2 1 1
10 16129 1 1 87 PRO HD3 H 101.206 -4.209 1.802 1.00 . A A . 87 PRO HD3 1 1
10 16130 1 1 87 PRO HG2 H 101.547 -2.160 3.944 1.00 . A A . 87 PRO HG2 1 1
10 16131 1 1 87 PRO HG3 H 100.872 -3.793 4.047 1.00 . A A . 87 PRO HG3 1 1
10 16132 1 1 87 PRO N N 100.485 -2.339 1.216 1.00 . A A . 87 PRO N 1 1
10 16133 1 1 87 PRO O O 98.489 0.448 2.454 1.00 . A A . 87 PRO O 1 1
10 16134 1 1 88 ASP C C 100.537 2.273 -0.050 1.00 . A A . 88 ASP C 1 1
10 16135 1 1 88 ASP CA C 100.644 1.798 1.397 1.00 . A A . 88 ASP CA 1 1
10 16136 1 1 88 ASP CB C 101.996 2.221 1.975 1.00 . A A . 88 ASP CB 1 1
10 16137 1 1 88 ASP CG C 102.227 1.540 3.322 1.00 . A A . 88 ASP CG 1 1
10 16138 1 1 88 ASP H H 101.211 -0.219 1.082 1.00 . A A . 88 ASP H 1 1
10 16139 1 1 88 ASP HA H 99.856 2.254 1.978 1.00 . A A . 88 ASP HA 1 1
10 16140 1 1 88 ASP HB2 H 102.783 1.936 1.292 1.00 . A A . 88 ASP HB2 1 1
10 16141 1 1 88 ASP HB3 H 102.010 3.292 2.112 1.00 . A A . 88 ASP HB3 1 1
10 16142 1 1 88 ASP N N 100.502 0.349 1.456 1.00 . A A . 88 ASP N 1 1
10 16143 1 1 88 ASP O O 101.024 3.349 -0.397 1.00 . A A . 88 ASP O 1 1
10 16144 1 1 88 ASP OD1 O 102.442 0.338 3.326 1.00 . A A . 88 ASP OD1 1 1
10 16145 1 1 88 ASP OD2 O 102.188 2.229 4.327 1.00 . A A . 88 ASP OD2 1 1
10 16146 1 1 89 GLU C C 98.302 1.926 -2.702 1.00 . A A . 89 GLU C 1 1
10 16147 1 1 89 GLU CA C 99.773 1.781 -2.303 1.00 . A A . 89 GLU CA 1 1
10 16148 1 1 89 GLU CB C 100.415 0.667 -3.127 1.00 . A A . 89 GLU CB 1 1
10 16149 1 1 89 GLU CD C 102.379 1.519 -4.420 1.00 . A A . 89 GLU CD 1 1
10 16150 1 1 89 GLU CG C 101.934 0.843 -3.128 1.00 . A A . 89 GLU CG 1 1
10 16151 1 1 89 GLU H H 99.566 0.594 -0.568 1.00 . A A . 89 GLU H 1 1
10 16152 1 1 89 GLU HA H 100.291 2.707 -2.506 1.00 . A A . 89 GLU HA 1 1
10 16153 1 1 89 GLU HB2 H 100.159 -0.294 -2.692 1.00 . A A . 89 GLU HB2 1 1
10 16154 1 1 89 GLU HB3 H 100.048 0.712 -4.134 1.00 . A A . 89 GLU HB3 1 1
10 16155 1 1 89 GLU HG2 H 102.225 1.454 -2.285 1.00 . A A . 89 GLU HG2 1 1
10 16156 1 1 89 GLU HG3 H 102.408 -0.124 -3.050 1.00 . A A . 89 GLU HG3 1 1
10 16157 1 1 89 GLU N N 99.917 1.450 -0.894 1.00 . A A . 89 GLU N 1 1
10 16158 1 1 89 GLU O O 97.415 1.344 -2.075 1.00 . A A . 89 GLU O 1 1
10 16159 1 1 89 GLU OE1 O 101.926 1.100 -5.473 1.00 . A A . 89 GLU OE1 1 1
10 16160 1 1 89 GLU OE2 O 103.167 2.447 -4.340 1.00 . A A . 89 GLU OE2 1 1
10 16161 1 1 90 PHE C C 96.353 1.823 -5.287 1.00 . A A . 90 PHE C 1 1
10 16162 1 1 90 PHE CA C 96.697 2.909 -4.271 1.00 . A A . 90 PHE CA 1 1
10 16163 1 1 90 PHE CB C 96.587 4.288 -4.927 1.00 . A A . 90 PHE CB 1 1
10 16164 1 1 90 PHE CD1 C 94.657 5.152 -3.553 1.00 . A A . 90 PHE CD1 1 1
10 16165 1 1 90 PHE CD2 C 94.361 4.896 -5.946 1.00 . A A . 90 PHE CD2 1 1
10 16166 1 1 90 PHE CE1 C 93.341 5.617 -3.439 1.00 . A A . 90 PHE CE1 1 1
10 16167 1 1 90 PHE CE2 C 93.045 5.363 -5.832 1.00 . A A . 90 PHE CE2 1 1
10 16168 1 1 90 PHE CG C 95.167 4.792 -4.805 1.00 . A A . 90 PHE CG 1 1
10 16169 1 1 90 PHE CZ C 92.535 5.723 -4.580 1.00 . A A . 90 PHE CZ 1 1
10 16170 1 1 90 PHE H H 98.815 3.123 -4.228 1.00 . A A . 90 PHE H 1 1
10 16171 1 1 90 PHE HA H 96.001 2.854 -3.447 1.00 . A A . 90 PHE HA 1 1
10 16172 1 1 90 PHE HB2 H 97.257 4.977 -4.432 1.00 . A A . 90 PHE HB2 1 1
10 16173 1 1 90 PHE HB3 H 96.852 4.214 -5.970 1.00 . A A . 90 PHE HB3 1 1
10 16174 1 1 90 PHE HD1 H 95.278 5.071 -2.673 1.00 . A A . 90 PHE HD1 1 1
10 16175 1 1 90 PHE HD2 H 94.754 4.619 -6.912 1.00 . A A . 90 PHE HD2 1 1
10 16176 1 1 90 PHE HE1 H 92.949 5.895 -2.472 1.00 . A A . 90 PHE HE1 1 1
10 16177 1 1 90 PHE HE2 H 92.423 5.444 -6.712 1.00 . A A . 90 PHE HE2 1 1
10 16178 1 1 90 PHE HZ H 91.522 6.082 -4.492 1.00 . A A . 90 PHE HZ 1 1
10 16179 1 1 90 PHE N N 98.057 2.696 -3.763 1.00 . A A . 90 PHE N 1 1
10 16180 1 1 90 PHE O O 97.236 1.112 -5.733 1.00 . A A . 90 PHE O 1 1
10 16181 1 1 91 THR C C 93.909 1.218 -7.781 1.00 . A A . 91 THR C 1 1
10 16182 1 1 91 THR CA C 94.683 0.635 -6.597 1.00 . A A . 91 THR CA 1 1
10 16183 1 1 91 THR CB C 93.835 -0.433 -5.886 1.00 . A A . 91 THR CB 1 1
10 16184 1 1 91 THR CG2 C 92.596 -0.787 -6.718 1.00 . A A . 91 THR CG2 1 1
10 16185 1 1 91 THR H H 94.391 2.254 -5.240 1.00 . A A . 91 THR H 1 1
10 16186 1 1 91 THR HA H 95.575 0.161 -6.976 1.00 . A A . 91 THR HA 1 1
10 16187 1 1 91 THR HB H 93.521 -0.058 -4.924 1.00 . A A . 91 THR HB 1 1
10 16188 1 1 91 THR HG1 H 94.790 -1.983 -6.565 1.00 . A A . 91 THR HG1 1 1
10 16189 1 1 91 THR HG21 H 92.083 -1.618 -6.257 1.00 . A A . 91 THR HG21 1 1
10 16190 1 1 91 THR HG22 H 92.895 -1.065 -7.718 1.00 . A A . 91 THR HG22 1 1
10 16191 1 1 91 THR HG23 H 91.930 0.063 -6.760 1.00 . A A . 91 THR HG23 1 1
10 16192 1 1 91 THR N N 95.075 1.674 -5.636 1.00 . A A . 91 THR N 1 1
10 16193 1 1 91 THR O O 92.941 1.956 -7.599 1.00 . A A . 91 THR O 1 1
10 16194 1 1 91 THR OG1 O 94.620 -1.600 -5.702 1.00 . A A . 91 THR OG1 1 1
10 16195 1 1 92 CYS C C 92.355 0.537 -10.432 1.00 . A A . 92 CYS C 1 1
10 16196 1 1 92 CYS CA C 93.649 1.351 -10.205 1.00 . A A . 92 CYS CA 1 1
10 16197 1 1 92 CYS CB C 94.579 1.287 -11.444 1.00 . A A . 92 CYS CB 1 1
10 16198 1 1 92 CYS H H 95.112 0.266 -9.077 1.00 . A A . 92 CYS H 1 1
10 16199 1 1 92 CYS HA H 93.400 2.369 -10.034 1.00 . A A . 92 CYS HA 1 1
10 16200 1 1 92 CYS HB2 H 95.473 0.755 -11.208 1.00 . A A . 92 CYS HB2 1 1
10 16201 1 1 92 CYS HB3 H 94.091 0.796 -12.260 1.00 . A A . 92 CYS HB3 1 1
10 16202 1 1 92 CYS N N 94.336 0.865 -8.999 1.00 . A A . 92 CYS N 1 1
10 16203 1 1 92 CYS O O 92.251 -0.576 -9.924 1.00 . A A . 92 CYS O 1 1
10 16204 1 1 92 CYS SG S 94.995 2.970 -11.949 1.00 . A A . 92 CYS SG 1 1
10 16205 1 1 93 SER C C 90.417 -1.072 -11.948 1.00 . A A . 93 SER C 1 1
10 16206 1 1 93 SER CA C 90.111 0.312 -11.366 1.00 . A A . 93 SER CA 1 1
10 16207 1 1 93 SER CB C 89.188 1.074 -12.317 1.00 . A A . 93 SER CB 1 1
10 16208 1 1 93 SER H H 91.409 1.978 -11.531 1.00 . A A . 93 SER H 1 1
10 16209 1 1 93 SER HA H 89.610 0.190 -10.418 1.00 . A A . 93 SER HA 1 1
10 16210 1 1 93 SER HB2 H 88.253 0.549 -12.413 1.00 . A A . 93 SER HB2 1 1
10 16211 1 1 93 SER HB3 H 89.004 2.065 -11.922 1.00 . A A . 93 SER HB3 1 1
10 16212 1 1 93 SER HG H 89.731 0.310 -14.023 1.00 . A A . 93 SER HG 1 1
10 16213 1 1 93 SER N N 91.344 1.071 -11.156 1.00 . A A . 93 SER N 1 1
10 16214 1 1 93 SER O O 89.613 -1.997 -11.828 1.00 . A A . 93 SER O 1 1
10 16215 1 1 93 SER OG O 89.805 1.166 -13.595 1.00 . A A . 93 SER OG 1 1
10 16216 1 1 94 SER C C 92.953 -3.212 -12.226 1.00 . A A . 94 SER C 1 1
10 16217 1 1 94 SER CA C 92.011 -2.462 -13.168 1.00 . A A . 94 SER CA 1 1
10 16218 1 1 94 SER CB C 92.720 -2.198 -14.497 1.00 . A A . 94 SER CB 1 1
10 16219 1 1 94 SER H H 92.179 -0.444 -12.628 1.00 . A A . 94 SER H 1 1
10 16220 1 1 94 SER HA H 91.142 -3.075 -13.353 1.00 . A A . 94 SER HA 1 1
10 16221 1 1 94 SER HB2 H 92.439 -2.952 -15.213 1.00 . A A . 94 SER HB2 1 1
10 16222 1 1 94 SER HB3 H 92.429 -1.224 -14.870 1.00 . A A . 94 SER HB3 1 1
10 16223 1 1 94 SER HG H 94.403 -3.160 -14.342 1.00 . A A . 94 SER HG 1 1
10 16224 1 1 94 SER N N 91.585 -1.204 -12.571 1.00 . A A . 94 SER N 1 1
10 16225 1 1 94 SER O O 93.204 -4.402 -12.410 1.00 . A A . 94 SER O 1 1
10 16226 1 1 94 SER OG O 94.126 -2.242 -14.297 1.00 . A A . 94 SER OG 1 1
10 16227 1 1 95 GLY C C 95.732 -2.584 -10.140 1.00 . A A . 95 GLY C 1 1
10 16228 1 1 95 GLY CA C 94.308 -3.142 -10.208 1.00 . A A . 95 GLY CA 1 1
10 16229 1 1 95 GLY H H 93.191 -1.598 -11.064 1.00 . A A . 95 GLY H 1 1
10 16230 1 1 95 GLY HA2 H 93.857 -3.025 -9.236 1.00 . A A . 95 GLY HA2 1 1
10 16231 1 1 95 GLY HA3 H 94.370 -4.192 -10.434 1.00 . A A . 95 GLY HA3 1 1
10 16232 1 1 95 GLY N N 93.440 -2.520 -11.193 1.00 . A A . 95 GLY N 1 1
10 16233 1 1 95 GLY O O 96.444 -2.866 -9.179 1.00 . A A . 95 GLY O 1 1
10 16234 1 1 96 ARG C C 97.784 -0.321 -10.010 1.00 . A A . 96 ARG C 1 1
10 16235 1 1 96 ARG CA C 97.565 -1.363 -11.098 1.00 . A A . 96 ARG CA 1 1
10 16236 1 1 96 ARG CB C 97.958 -0.804 -12.460 1.00 . A A . 96 ARG CB 1 1
10 16237 1 1 96 ARG CD C 97.681 -1.790 -14.740 1.00 . A A . 96 ARG CD 1 1
10 16238 1 1 96 ARG CG C 98.340 -1.971 -13.371 1.00 . A A . 96 ARG CG 1 1
10 16239 1 1 96 ARG CZ C 98.336 -2.038 -17.079 1.00 . A A . 96 ARG CZ 1 1
10 16240 1 1 96 ARG H H 95.623 -1.654 -11.911 1.00 . A A . 96 ARG H 1 1
10 16241 1 1 96 ARG HA H 98.205 -2.206 -10.888 1.00 . A A . 96 ARG HA 1 1
10 16242 1 1 96 ARG HB2 H 97.124 -0.264 -12.886 1.00 . A A . 96 ARG HB2 1 1
10 16243 1 1 96 ARG HB3 H 98.803 -0.142 -12.349 1.00 . A A . 96 ARG HB3 1 1
10 16244 1 1 96 ARG HD2 H 96.742 -2.320 -14.758 1.00 . A A . 96 ARG HD2 1 1
10 16245 1 1 96 ARG HD3 H 97.500 -0.738 -14.912 1.00 . A A . 96 ARG HD3 1 1
10 16246 1 1 96 ARG HE H 99.309 -2.880 -15.544 1.00 . A A . 96 ARG HE 1 1
10 16247 1 1 96 ARG HG2 H 99.415 -2.002 -13.487 1.00 . A A . 96 ARG HG2 1 1
10 16248 1 1 96 ARG HG3 H 98.000 -2.900 -12.928 1.00 . A A . 96 ARG HG3 1 1
10 16249 1 1 96 ARG HH11 H 96.711 -0.899 -16.763 1.00 . A A . 96 ARG HH11 1 1
10 16250 1 1 96 ARG HH12 H 97.185 -1.086 -18.416 1.00 . A A . 96 ARG HH12 1 1
10 16251 1 1 96 ARG HH21 H 99.905 -3.109 -17.712 1.00 . A A . 96 ARG HH21 1 1
10 16252 1 1 96 ARG HH22 H 98.981 -2.328 -18.951 1.00 . A A . 96 ARG HH22 1 1
10 16253 1 1 96 ARG N N 96.185 -1.842 -11.136 1.00 . A A . 96 ARG N 1 1
10 16254 1 1 96 ARG NE N 98.550 -2.313 -15.791 1.00 . A A . 96 ARG NE 1 1
10 16255 1 1 96 ARG NH1 N 97.331 -1.282 -17.446 1.00 . A A . 96 ARG NH1 1 1
10 16256 1 1 96 ARG NH2 N 99.137 -2.529 -17.984 1.00 . A A . 96 ARG NH2 1 1
10 16257 1 1 96 ARG O O 97.158 0.732 -9.979 1.00 . A A . 96 ARG O 1 1
10 16258 1 1 97 CYS C C 100.033 1.277 -8.307 1.00 . A A . 97 CYS C 1 1
10 16259 1 1 97 CYS CA C 98.928 0.270 -8.002 1.00 . A A . 97 CYS CA 1 1
10 16260 1 1 97 CYS CB C 99.274 -0.528 -6.773 1.00 . A A . 97 CYS CB 1 1
10 16261 1 1 97 CYS H H 99.120 -1.522 -9.144 1.00 . A A . 97 CYS H 1 1
10 16262 1 1 97 CYS HA H 98.022 0.817 -7.806 1.00 . A A . 97 CYS HA 1 1
10 16263 1 1 97 CYS HB2 H 99.248 0.109 -5.907 1.00 . A A . 97 CYS HB2 1 1
10 16264 1 1 97 CYS HB3 H 98.558 -1.326 -6.658 1.00 . A A . 97 CYS HB3 1 1
10 16265 1 1 97 CYS N N 98.673 -0.639 -9.092 1.00 . A A . 97 CYS N 1 1
10 16266 1 1 97 CYS O O 100.935 1.022 -9.104 1.00 . A A . 97 CYS O 1 1
10 16267 1 1 97 CYS SG S 100.922 -1.217 -6.954 1.00 . A A . 97 CYS SG 1 1
10 16268 1 1 98 ILE C C 101.240 3.989 -6.355 1.00 . A A . 98 ILE C 1 1
10 16269 1 1 98 ILE CA C 100.907 3.497 -7.753 1.00 . A A . 98 ILE CA 1 1
10 16270 1 1 98 ILE CB C 100.326 4.645 -8.580 1.00 . A A . 98 ILE CB 1 1
10 16271 1 1 98 ILE CD1 C 98.481 6.345 -8.494 1.00 . A A . 98 ILE CD1 1 1
10 16272 1 1 98 ILE CG1 C 98.876 4.918 -8.145 1.00 . A A . 98 ILE CG1 1 1
10 16273 1 1 98 ILE CG2 C 100.350 4.269 -10.062 1.00 . A A . 98 ILE CG2 1 1
10 16274 1 1 98 ILE H H 99.216 2.543 -6.994 1.00 . A A . 98 ILE H 1 1
10 16275 1 1 98 ILE HA H 101.807 3.130 -8.226 1.00 . A A . 98 ILE HA 1 1
10 16276 1 1 98 ILE HB H 100.920 5.533 -8.427 1.00 . A A . 98 ILE HB 1 1
10 16277 1 1 98 ILE HD11 H 98.979 6.657 -9.402 1.00 . A A . 98 ILE HD11 1 1
10 16278 1 1 98 ILE HD12 H 98.773 6.992 -7.682 1.00 . A A . 98 ILE HD12 1 1
10 16279 1 1 98 ILE HD13 H 97.412 6.399 -8.632 1.00 . A A . 98 ILE HD13 1 1
10 16280 1 1 98 ILE HG12 H 98.208 4.236 -8.649 1.00 . A A . 98 ILE HG12 1 1
10 16281 1 1 98 ILE HG13 H 98.789 4.795 -7.077 1.00 . A A . 98 ILE HG13 1 1
10 16282 1 1 98 ILE HG21 H 100.038 5.116 -10.654 1.00 . A A . 98 ILE HG21 1 1
10 16283 1 1 98 ILE HG22 H 99.677 3.442 -10.235 1.00 . A A . 98 ILE HG22 1 1
10 16284 1 1 98 ILE HG23 H 101.353 3.983 -10.345 1.00 . A A . 98 ILE HG23 1 1
10 16285 1 1 98 ILE N N 99.946 2.420 -7.627 1.00 . A A . 98 ILE N 1 1
10 16286 1 1 98 ILE O O 100.699 3.479 -5.372 1.00 . A A . 98 ILE O 1 1
10 16287 1 1 99 SER C C 101.436 6.546 -4.543 1.00 . A A . 99 SER C 1 1
10 16288 1 1 99 SER CA C 102.458 5.499 -4.945 1.00 . A A . 99 SER CA 1 1
10 16289 1 1 99 SER CB C 103.860 6.103 -4.966 1.00 . A A . 99 SER CB 1 1
10 16290 1 1 99 SER H H 102.502 5.370 -7.057 1.00 . A A . 99 SER H 1 1
10 16291 1 1 99 SER HA H 102.432 4.693 -4.226 1.00 . A A . 99 SER HA 1 1
10 16292 1 1 99 SER HB2 H 104.592 5.313 -4.897 1.00 . A A . 99 SER HB2 1 1
10 16293 1 1 99 SER HB3 H 104.004 6.643 -5.890 1.00 . A A . 99 SER HB3 1 1
10 16294 1 1 99 SER HG H 104.796 7.507 -4.000 1.00 . A A . 99 SER HG 1 1
10 16295 1 1 99 SER N N 102.111 4.976 -6.251 1.00 . A A . 99 SER N 1 1
10 16296 1 1 99 SER O O 100.773 7.132 -5.398 1.00 . A A . 99 SER O 1 1
10 16297 1 1 99 SER OG O 104.010 6.975 -3.855 1.00 . A A . 99 SER OG 1 1
10 16298 1 1 100 ARG C C 100.552 9.149 -3.318 1.00 . A A . 100 ARG C 1 1
10 16299 1 1 100 ARG CA C 100.310 7.748 -2.767 1.00 . A A . 100 ARG CA 1 1
10 16300 1 1 100 ARG CB C 100.289 7.788 -1.239 1.00 . A A . 100 ARG CB 1 1
10 16301 1 1 100 ARG CD C 98.100 6.605 -0.976 1.00 . A A . 100 ARG CD 1 1
10 16302 1 1 100 ARG CG C 99.602 6.530 -0.698 1.00 . A A . 100 ARG CG 1 1
10 16303 1 1 100 ARG CZ C 97.352 4.794 0.482 1.00 . A A . 100 ARG CZ 1 1
10 16304 1 1 100 ARG H H 101.821 6.260 -2.599 1.00 . A A . 100 ARG H 1 1
10 16305 1 1 100 ARG HA H 99.362 7.437 -3.115 1.00 . A A . 100 ARG HA 1 1
10 16306 1 1 100 ARG HB2 H 101.301 7.835 -0.867 1.00 . A A . 100 ARG HB2 1 1
10 16307 1 1 100 ARG HB3 H 99.745 8.660 -0.914 1.00 . A A . 100 ARG HB3 1 1
10 16308 1 1 100 ARG HD2 H 97.821 7.632 -1.151 1.00 . A A . 100 ARG HD2 1 1
10 16309 1 1 100 ARG HD3 H 97.870 6.019 -1.854 1.00 . A A . 100 ARG HD3 1 1
10 16310 1 1 100 ARG HE H 96.824 6.714 0.711 1.00 . A A . 100 ARG HE 1 1
10 16311 1 1 100 ARG HG2 H 100.014 5.655 -1.180 1.00 . A A . 100 ARG HG2 1 1
10 16312 1 1 100 ARG HG3 H 99.764 6.463 0.368 1.00 . A A . 100 ARG HG3 1 1
10 16313 1 1 100 ARG HH11 H 98.573 4.235 -1.012 1.00 . A A . 100 ARG HH11 1 1
10 16314 1 1 100 ARG HH12 H 98.032 2.964 0.029 1.00 . A A . 100 ARG HH12 1 1
10 16315 1 1 100 ARG HH21 H 96.134 5.034 2.053 1.00 . A A . 100 ARG HH21 1 1
10 16316 1 1 100 ARG HH22 H 96.660 3.411 1.754 1.00 . A A . 100 ARG HH22 1 1
10 16317 1 1 100 ARG N N 101.290 6.773 -3.245 1.00 . A A . 100 ARG N 1 1
10 16318 1 1 100 ARG NE N 97.347 6.090 0.164 1.00 . A A . 100 ARG NE 1 1
10 16319 1 1 100 ARG NH1 N 98.040 3.933 -0.224 1.00 . A A . 100 ARG NH1 1 1
10 16320 1 1 100 ARG NH2 N 96.662 4.380 1.510 1.00 . A A . 100 ARG NH2 1 1
10 16321 1 1 100 ARG O O 99.718 10.039 -3.159 1.00 . A A . 100 ARG O 1 1
10 16322 1 1 101 ASN C C 101.192 10.869 -5.823 1.00 . A A . 101 ASN C 1 1
10 16323 1 1 101 ASN CA C 101.998 10.624 -4.560 1.00 . A A . 101 ASN CA 1 1
10 16324 1 1 101 ASN CB C 103.478 10.722 -4.905 1.00 . A A . 101 ASN CB 1 1
10 16325 1 1 101 ASN CG C 103.920 9.577 -5.818 1.00 . A A . 101 ASN CG 1 1
10 16326 1 1 101 ASN H H 102.278 8.587 -4.073 1.00 . A A . 101 ASN H 1 1
10 16327 1 1 101 ASN HA H 101.761 11.396 -3.846 1.00 . A A . 101 ASN HA 1 1
10 16328 1 1 101 ASN HB2 H 103.652 11.659 -5.405 1.00 . A A . 101 ASN HB2 1 1
10 16329 1 1 101 ASN HB3 H 104.051 10.692 -3.993 1.00 . A A . 101 ASN HB3 1 1
10 16330 1 1 101 ASN HD21 H 102.796 10.126 -7.379 1.00 . A A . 101 ASN HD21 1 1
10 16331 1 1 101 ASN HD22 H 103.737 8.733 -7.611 1.00 . A A . 101 ASN HD22 1 1
10 16332 1 1 101 ASN N N 101.674 9.331 -3.974 1.00 . A A . 101 ASN N 1 1
10 16333 1 1 101 ASN ND2 N 103.443 9.471 -7.036 1.00 . A A . 101 ASN ND2 1 1
10 16334 1 1 101 ASN O O 101.217 11.973 -6.366 1.00 . A A . 101 ASN O 1 1
10 16335 1 1 101 ASN OD1 O 104.749 8.762 -5.419 1.00 . A A . 101 ASN OD1 1 1
10 16336 1 1 102 PHE C C 98.189 9.808 -7.108 1.00 . A A . 102 PHE C 1 1
10 16337 1 1 102 PHE CA C 99.646 10.017 -7.465 1.00 . A A . 102 PHE CA 1 1
10 16338 1 1 102 PHE CB C 100.065 9.049 -8.576 1.00 . A A . 102 PHE CB 1 1
10 16339 1 1 102 PHE CD1 C 102.303 9.206 -9.746 1.00 . A A . 102 PHE CD1 1 1
10 16340 1 1 102 PHE CD2 C 100.634 10.902 -10.198 1.00 . A A . 102 PHE CD2 1 1
10 16341 1 1 102 PHE CE1 C 103.185 9.843 -10.631 1.00 . A A . 102 PHE CE1 1 1
10 16342 1 1 102 PHE CE2 C 101.511 11.539 -11.081 1.00 . A A . 102 PHE CE2 1 1
10 16343 1 1 102 PHE CG C 101.027 9.736 -9.528 1.00 . A A . 102 PHE CG 1 1
10 16344 1 1 102 PHE CZ C 102.788 11.010 -11.299 1.00 . A A . 102 PHE CZ 1 1
10 16345 1 1 102 PHE H H 100.449 8.996 -5.795 1.00 . A A . 102 PHE H 1 1
10 16346 1 1 102 PHE HA H 99.763 11.021 -7.816 1.00 . A A . 102 PHE HA 1 1
10 16347 1 1 102 PHE HB2 H 100.533 8.178 -8.140 1.00 . A A . 102 PHE HB2 1 1
10 16348 1 1 102 PHE HB3 H 99.187 8.743 -9.124 1.00 . A A . 102 PHE HB3 1 1
10 16349 1 1 102 PHE HD1 H 102.612 8.308 -9.232 1.00 . A A . 102 PHE HD1 1 1
10 16350 1 1 102 PHE HD2 H 99.649 11.310 -10.032 1.00 . A A . 102 PHE HD2 1 1
10 16351 1 1 102 PHE HE1 H 104.170 9.433 -10.800 1.00 . A A . 102 PHE HE1 1 1
10 16352 1 1 102 PHE HE2 H 101.197 12.439 -11.595 1.00 . A A . 102 PHE HE2 1 1
10 16353 1 1 102 PHE HZ H 103.467 11.500 -11.981 1.00 . A A . 102 PHE HZ 1 1
10 16354 1 1 102 PHE N N 100.463 9.853 -6.279 1.00 . A A . 102 PHE N 1 1
10 16355 1 1 102 PHE O O 97.313 9.831 -7.982 1.00 . A A . 102 PHE O 1 1
10 16356 1 1 103 VAL C C 95.804 10.733 -5.893 1.00 . A A . 103 VAL C 1 1
10 16357 1 1 103 VAL CA C 96.555 9.539 -5.351 1.00 . A A . 103 VAL CA 1 1
10 16358 1 1 103 VAL CB C 96.534 9.511 -3.813 1.00 . A A . 103 VAL CB 1 1
10 16359 1 1 103 VAL CG1 C 96.063 10.863 -3.264 1.00 . A A . 103 VAL CG1 1 1
10 16360 1 1 103 VAL CG2 C 95.607 8.395 -3.313 1.00 . A A . 103 VAL CG2 1 1
10 16361 1 1 103 VAL H H 98.647 9.734 -5.141 1.00 . A A . 103 VAL H 1 1
10 16362 1 1 103 VAL HA H 96.125 8.635 -5.746 1.00 . A A . 103 VAL HA 1 1
10 16363 1 1 103 VAL HB H 97.537 9.323 -3.455 1.00 . A A . 103 VAL HB 1 1
10 16364 1 1 103 VAL HG11 H 96.653 11.656 -3.701 1.00 . A A . 103 VAL HG11 1 1
10 16365 1 1 103 VAL HG12 H 96.186 10.875 -2.191 1.00 . A A . 103 VAL HG12 1 1
10 16366 1 1 103 VAL HG13 H 95.022 11.013 -3.506 1.00 . A A . 103 VAL HG13 1 1
10 16367 1 1 103 VAL HG21 H 95.855 8.157 -2.289 1.00 . A A . 103 VAL HG21 1 1
10 16368 1 1 103 VAL HG22 H 95.739 7.514 -3.925 1.00 . A A . 103 VAL HG22 1 1
10 16369 1 1 103 VAL HG23 H 94.579 8.720 -3.364 1.00 . A A . 103 VAL HG23 1 1
10 16370 1 1 103 VAL N N 97.922 9.675 -5.808 1.00 . A A . 103 VAL N 1 1
10 16371 1 1 103 VAL O O 96.421 11.783 -6.048 1.00 . A A . 103 VAL O 1 1
10 16372 1 1 104 CYS C C 94.187 12.928 -6.496 1.00 . A A . 104 CYS C 1 1
10 16373 1 1 104 CYS CA C 93.767 11.559 -6.942 1.00 . A A . 104 CYS CA 1 1
10 16374 1 1 104 CYS CB C 92.272 11.406 -6.613 1.00 . A A . 104 CYS CB 1 1
10 16375 1 1 104 CYS H H 94.177 9.659 -6.273 1.00 . A A . 104 CYS H 1 1
10 16376 1 1 104 CYS HA H 93.889 11.460 -8.004 1.00 . A A . 104 CYS HA 1 1
10 16377 1 1 104 CYS HB2 H 91.877 12.364 -6.305 1.00 . A A . 104 CYS HB2 1 1
10 16378 1 1 104 CYS HB3 H 91.747 11.076 -7.491 1.00 . A A . 104 CYS HB3 1 1
10 16379 1 1 104 CYS N N 94.536 10.533 -6.291 1.00 . A A . 104 CYS N 1 1
10 16380 1 1 104 CYS O O 93.749 13.462 -5.477 1.00 . A A . 104 CYS O 1 1
10 16381 1 1 104 CYS SG S 92.030 10.209 -5.273 1.00 . A A . 104 CYS SG 1 1
10 16382 1 1 105 ASN C C 94.792 15.651 -8.242 1.00 . A A . 105 ASN C 1 1
10 16383 1 1 105 ASN CA C 95.498 14.832 -7.193 1.00 . A A . 105 ASN CA 1 1
10 16384 1 1 105 ASN CB C 97.013 14.896 -7.390 1.00 . A A . 105 ASN CB 1 1
10 16385 1 1 105 ASN CG C 97.441 13.974 -8.544 1.00 . A A . 105 ASN CG 1 1
10 16386 1 1 105 ASN H H 95.272 12.990 -8.148 1.00 . A A . 105 ASN H 1 1
10 16387 1 1 105 ASN HA H 95.249 15.193 -6.217 1.00 . A A . 105 ASN HA 1 1
10 16388 1 1 105 ASN HB2 H 97.292 15.919 -7.616 1.00 . A A . 105 ASN HB2 1 1
10 16389 1 1 105 ASN HB3 H 97.488 14.588 -6.470 1.00 . A A . 105 ASN HB3 1 1
10 16390 1 1 105 ASN HD21 H 99.387 13.889 -8.057 1.00 . A A . 105 ASN HD21 1 1
10 16391 1 1 105 ASN HD22 H 98.925 13.003 -9.411 1.00 . A A . 105 ASN HD22 1 1
10 16392 1 1 105 ASN N N 95.005 13.494 -7.352 1.00 . A A . 105 ASN N 1 1
10 16393 1 1 105 ASN ND2 N 98.691 13.595 -8.680 1.00 . A A . 105 ASN ND2 1 1
10 16394 1 1 105 ASN O O 95.329 16.617 -8.784 1.00 . A A . 105 ASN O 1 1
10 16395 1 1 105 ASN OD1 O 96.610 13.592 -9.371 1.00 . A A . 105 ASN OD1 1 1
10 16396 1 1 106 GLY C C 93.169 15.635 -10.918 1.00 . A A . 106 GLY C 1 1
10 16397 1 1 106 GLY CA C 92.727 15.929 -9.486 1.00 . A A . 106 GLY CA 1 1
10 16398 1 1 106 GLY H H 93.176 14.468 -7.998 1.00 . A A . 106 GLY H 1 1
10 16399 1 1 106 GLY HA2 H 91.700 15.612 -9.363 1.00 . A A . 106 GLY HA2 1 1
10 16400 1 1 106 GLY HA3 H 92.789 16.992 -9.313 1.00 . A A . 106 GLY HA3 1 1
10 16401 1 1 106 GLY N N 93.553 15.240 -8.508 1.00 . A A . 106 GLY N 1 1
10 16402 1 1 106 GLY O O 92.553 16.124 -11.865 1.00 . A A . 106 GLY O 1 1
10 16403 1 1 107 GLN C C 94.964 13.004 -12.607 1.00 . A A . 107 GLN C 1 1
10 16404 1 1 107 GLN CA C 94.714 14.531 -12.424 1.00 . A A . 107 GLN CA 1 1
10 16405 1 1 107 GLN CB C 96.036 15.286 -12.674 1.00 . A A . 107 GLN CB 1 1
10 16406 1 1 107 GLN CD C 98.278 15.010 -13.814 1.00 . A A . 107 GLN CD 1 1
10 16407 1 1 107 GLN CG C 97.037 14.317 -13.299 1.00 . A A . 107 GLN CG 1 1
10 16408 1 1 107 GLN H H 94.709 14.477 -10.304 1.00 . A A . 107 GLN H 1 1
10 16409 1 1 107 GLN HA H 93.983 14.875 -13.136 1.00 . A A . 107 GLN HA 1 1
10 16410 1 1 107 GLN HB2 H 95.864 16.119 -13.344 1.00 . A A . 107 GLN HB2 1 1
10 16411 1 1 107 GLN HB3 H 96.427 15.652 -11.737 1.00 . A A . 107 GLN HB3 1 1
10 16412 1 1 107 GLN HE21 H 98.828 13.388 -14.824 1.00 . A A . 107 GLN HE21 1 1
10 16413 1 1 107 GLN HE22 H 99.879 14.732 -14.957 1.00 . A A . 107 GLN HE22 1 1
10 16414 1 1 107 GLN HG2 H 97.338 13.587 -12.558 1.00 . A A . 107 GLN HG2 1 1
10 16415 1 1 107 GLN HG3 H 96.566 13.818 -14.131 1.00 . A A . 107 GLN HG3 1 1
10 16416 1 1 107 GLN N N 94.236 14.846 -11.085 1.00 . A A . 107 GLN N 1 1
10 16417 1 1 107 GLN NE2 N 99.063 14.325 -14.596 1.00 . A A . 107 GLN NE2 1 1
10 16418 1 1 107 GLN O O 95.504 12.351 -11.707 1.00 . A A . 107 GLN O 1 1
10 16419 1 1 107 GLN OE1 O 98.535 16.175 -13.509 1.00 . A A . 107 GLN OE1 1 1
10 16420 1 1 108 ASP C C 96.360 10.727 -13.943 1.00 . A A . 108 ASP C 1 1
10 16421 1 1 108 ASP CA C 94.880 11.025 -14.100 1.00 . A A . 108 ASP CA 1 1
10 16422 1 1 108 ASP CB C 94.448 10.629 -15.529 1.00 . A A . 108 ASP CB 1 1
10 16423 1 1 108 ASP CG C 93.307 11.518 -16.015 1.00 . A A . 108 ASP CG 1 1
10 16424 1 1 108 ASP H H 94.212 13.022 -14.493 1.00 . A A . 108 ASP H 1 1
10 16425 1 1 108 ASP HA H 94.353 10.426 -13.394 1.00 . A A . 108 ASP HA 1 1
10 16426 1 1 108 ASP HB2 H 95.293 10.722 -16.205 1.00 . A A . 108 ASP HB2 1 1
10 16427 1 1 108 ASP HB3 H 94.120 9.598 -15.529 1.00 . A A . 108 ASP HB3 1 1
10 16428 1 1 108 ASP N N 94.622 12.456 -13.800 1.00 . A A . 108 ASP N 1 1
10 16429 1 1 108 ASP O O 97.182 11.633 -14.039 1.00 . A A . 108 ASP O 1 1
10 16430 1 1 108 ASP OD1 O 92.286 11.553 -15.347 1.00 . A A . 108 ASP OD1 1 1
10 16431 1 1 108 ASP OD2 O 93.470 12.149 -17.045 1.00 . A A . 108 ASP OD2 1 1
10 16432 1 1 109 ASP C C 98.386 7.650 -13.623 1.00 . A A . 109 ASP C 1 1
10 16433 1 1 109 ASP CA C 98.134 9.155 -13.609 1.00 . A A . 109 ASP CA 1 1
10 16434 1 1 109 ASP CB C 98.692 9.725 -12.315 1.00 . A A . 109 ASP CB 1 1
10 16435 1 1 109 ASP CG C 97.574 10.102 -11.353 1.00 . A A . 109 ASP CG 1 1
10 16436 1 1 109 ASP H H 96.114 8.720 -13.714 1.00 . A A . 109 ASP H 1 1
10 16437 1 1 109 ASP HA H 98.663 9.602 -14.434 1.00 . A A . 109 ASP HA 1 1
10 16438 1 1 109 ASP HB2 H 99.321 8.985 -11.851 1.00 . A A . 109 ASP HB2 1 1
10 16439 1 1 109 ASP HB3 H 99.276 10.601 -12.541 1.00 . A A . 109 ASP HB3 1 1
10 16440 1 1 109 ASP N N 96.736 9.466 -13.733 1.00 . A A . 109 ASP N 1 1
10 16441 1 1 109 ASP O O 99.250 7.181 -14.363 1.00 . A A . 109 ASP O 1 1
10 16442 1 1 109 ASP OD1 O 96.725 9.263 -11.096 1.00 . A A . 109 ASP OD1 1 1
10 16443 1 1 109 ASP OD2 O 97.588 11.227 -10.882 1.00 . A A . 109 ASP OD2 1 1
10 16444 1 1 110 CYS C C 97.694 4.746 -13.982 1.00 . A A . 110 CYS C 1 1
10 16445 1 1 110 CYS CA C 98.027 5.471 -12.680 1.00 . A A . 110 CYS CA 1 1
10 16446 1 1 110 CYS CB C 97.288 4.829 -11.495 1.00 . A A . 110 CYS CB 1 1
10 16447 1 1 110 CYS H H 97.091 7.322 -12.108 1.00 . A A . 110 CYS H 1 1
10 16448 1 1 110 CYS HA H 99.088 5.372 -12.506 1.00 . A A . 110 CYS HA 1 1
10 16449 1 1 110 CYS HB2 H 97.881 4.941 -10.604 1.00 . A A . 110 CYS HB2 1 1
10 16450 1 1 110 CYS HB3 H 96.336 5.322 -11.352 1.00 . A A . 110 CYS HB3 1 1
10 16451 1 1 110 CYS N N 97.711 6.896 -12.748 1.00 . A A . 110 CYS N 1 1
10 16452 1 1 110 CYS O O 98.615 4.415 -14.731 1.00 . A A . 110 CYS O 1 1
10 16453 1 1 110 CYS SG S 97.004 3.071 -11.796 1.00 . A A . 110 CYS SG 1 1
10 16454 1 1 111 SER C C 95.567 4.883 -16.604 1.00 . A A . 111 SER C 1 1
10 16455 1 1 111 SER CA C 96.109 3.891 -15.582 1.00 . A A . 111 SER CA 1 1
10 16456 1 1 111 SER CB C 95.090 2.769 -15.370 1.00 . A A . 111 SER CB 1 1
10 16457 1 1 111 SER H H 95.695 4.839 -13.715 1.00 . A A . 111 SER H 1 1
10 16458 1 1 111 SER HA H 97.012 3.454 -15.978 1.00 . A A . 111 SER HA 1 1
10 16459 1 1 111 SER HB2 H 94.439 3.017 -14.549 1.00 . A A . 111 SER HB2 1 1
10 16460 1 1 111 SER HB3 H 94.501 2.645 -16.269 1.00 . A A . 111 SER HB3 1 1
10 16461 1 1 111 SER HG H 96.027 1.150 -15.901 1.00 . A A . 111 SER HG 1 1
10 16462 1 1 111 SER N N 96.414 4.533 -14.306 1.00 . A A . 111 SER N 1 1
10 16463 1 1 111 SER O O 96.153 5.107 -17.663 1.00 . A A . 111 SER O 1 1
10 16464 1 1 111 SER OG O 95.780 1.563 -15.071 1.00 . A A . 111 SER OG 1 1
10 16465 1 1 112 ASP C C 93.003 7.554 -16.532 1.00 . A A . 112 ASP C 1 1
10 16466 1 1 112 ASP CA C 93.676 6.330 -17.191 1.00 . A A . 112 ASP CA 1 1
10 16467 1 1 112 ASP CB C 92.586 5.547 -17.927 1.00 . A A . 112 ASP CB 1 1
10 16468 1 1 112 ASP CG C 93.097 5.095 -19.292 1.00 . A A . 112 ASP CG 1 1
10 16469 1 1 112 ASP H H 93.964 5.101 -15.459 1.00 . A A . 112 ASP H 1 1
10 16470 1 1 112 ASP HA H 94.376 6.687 -17.928 1.00 . A A . 112 ASP HA 1 1
10 16471 1 1 112 ASP HB2 H 92.303 4.679 -17.341 1.00 . A A . 112 ASP HB2 1 1
10 16472 1 1 112 ASP HB3 H 91.724 6.181 -18.061 1.00 . A A . 112 ASP HB3 1 1
10 16473 1 1 112 ASP N N 94.388 5.411 -16.281 1.00 . A A . 112 ASP N 1 1
10 16474 1 1 112 ASP O O 92.769 8.559 -17.203 1.00 . A A . 112 ASP O 1 1
10 16475 1 1 112 ASP OD1 O 93.703 4.038 -19.356 1.00 . A A . 112 ASP OD1 1 1
10 16476 1 1 112 ASP OD2 O 92.876 5.812 -20.252 1.00 . A A . 112 ASP OD2 1 1
10 16477 1 1 113 GLY C C 91.079 7.954 -13.440 1.00 . A A . 113 GLY C 1 1
10 16478 1 1 113 GLY CA C 91.918 8.536 -14.578 1.00 . A A . 113 GLY CA 1 1
10 16479 1 1 113 GLY H H 92.804 6.638 -14.767 1.00 . A A . 113 GLY H 1 1
10 16480 1 1 113 GLY HA2 H 92.623 9.250 -14.174 1.00 . A A . 113 GLY HA2 1 1
10 16481 1 1 113 GLY HA3 H 91.262 9.035 -15.278 1.00 . A A . 113 GLY HA3 1 1
10 16482 1 1 113 GLY N N 92.630 7.453 -15.259 1.00 . A A . 113 GLY N 1 1
10 16483 1 1 113 GLY O O 90.736 8.658 -12.493 1.00 . A A . 113 GLY O 1 1
10 16484 1 1 114 SER C C 90.620 6.222 -11.138 1.00 . A A . 114 SER C 1 1
10 16485 1 1 114 SER CA C 90.001 5.953 -12.498 1.00 . A A . 114 SER CA 1 1
10 16486 1 1 114 SER CB C 89.987 4.449 -12.769 1.00 . A A . 114 SER CB 1 1
10 16487 1 1 114 SER H H 91.080 6.142 -14.298 1.00 . A A . 114 SER H 1 1
10 16488 1 1 114 SER HA H 88.981 6.323 -12.501 1.00 . A A . 114 SER HA 1 1
10 16489 1 1 114 SER HB2 H 90.674 3.956 -12.102 1.00 . A A . 114 SER HB2 1 1
10 16490 1 1 114 SER HB3 H 88.989 4.067 -12.603 1.00 . A A . 114 SER HB3 1 1
10 16491 1 1 114 SER HG H 89.958 3.400 -14.407 1.00 . A A . 114 SER HG 1 1
10 16492 1 1 114 SER N N 90.772 6.650 -13.533 1.00 . A A . 114 SER N 1 1
10 16493 1 1 114 SER O O 89.943 6.155 -10.115 1.00 . A A . 114 SER O 1 1
10 16494 1 1 114 SER OG O 90.384 4.209 -14.113 1.00 . A A . 114 SER OG 1 1
10 16495 1 1 115 ASP C C 91.859 7.978 -9.097 1.00 . A A . 115 ASP C 1 1
10 16496 1 1 115 ASP CA C 92.599 6.856 -9.861 1.00 . A A . 115 ASP CA 1 1
10 16497 1 1 115 ASP CB C 94.049 7.308 -10.105 1.00 . A A . 115 ASP CB 1 1
10 16498 1 1 115 ASP CG C 94.681 7.770 -8.795 1.00 . A A . 115 ASP CG 1 1
10 16499 1 1 115 ASP H H 92.408 6.558 -11.998 1.00 . A A . 115 ASP H 1 1
10 16500 1 1 115 ASP HA H 92.613 5.968 -9.246 1.00 . A A . 115 ASP HA 1 1
10 16501 1 1 115 ASP HB2 H 94.624 6.486 -10.504 1.00 . A A . 115 ASP HB2 1 1
10 16502 1 1 115 ASP HB3 H 94.060 8.131 -10.804 1.00 . A A . 115 ASP HB3 1 1
10 16503 1 1 115 ASP N N 91.916 6.541 -11.130 1.00 . A A . 115 ASP N 1 1
10 16504 1 1 115 ASP O O 92.127 8.210 -7.918 1.00 . A A . 115 ASP O 1 1
10 16505 1 1 115 ASP OD1 O 94.760 6.965 -7.881 1.00 . A A . 115 ASP OD1 1 1
10 16506 1 1 115 ASP OD2 O 95.078 8.925 -8.727 1.00 . A A . 115 ASP OD2 1 1
10 16507 1 1 116 GLU C C 88.682 9.458 -9.344 1.00 . A A . 116 GLU C 1 1
10 16508 1 1 116 GLU CA C 90.152 9.715 -9.156 1.00 . A A . 116 GLU CA 1 1
10 16509 1 1 116 GLU CB C 90.526 11.060 -9.774 1.00 . A A . 116 GLU CB 1 1
10 16510 1 1 116 GLU CD C 92.560 12.456 -10.116 1.00 . A A . 116 GLU CD 1 1
10 16511 1 1 116 GLU CG C 92.004 11.047 -10.165 1.00 . A A . 116 GLU CG 1 1
10 16512 1 1 116 GLU H H 90.729 8.409 -10.687 1.00 . A A . 116 GLU H 1 1
10 16513 1 1 116 GLU HA H 90.355 9.737 -8.102 1.00 . A A . 116 GLU HA 1 1
10 16514 1 1 116 GLU HB2 H 89.922 11.234 -10.653 1.00 . A A . 116 GLU HB2 1 1
10 16515 1 1 116 GLU HB3 H 90.354 11.848 -9.056 1.00 . A A . 116 GLU HB3 1 1
10 16516 1 1 116 GLU HG2 H 92.554 10.422 -9.476 1.00 . A A . 116 GLU HG2 1 1
10 16517 1 1 116 GLU HG3 H 92.110 10.658 -11.167 1.00 . A A . 116 GLU HG3 1 1
10 16518 1 1 116 GLU N N 90.920 8.654 -9.770 1.00 . A A . 116 GLU N 1 1
10 16519 1 1 116 GLU O O 87.862 10.349 -9.132 1.00 . A A . 116 GLU O 1 1
10 16520 1 1 116 GLU OE1 O 91.780 13.382 -10.258 1.00 . A A . 116 GLU OE1 1 1
10 16521 1 1 116 GLU OE2 O 93.756 12.588 -9.931 1.00 . A A . 116 GLU OE2 1 1
10 16522 1 1 117 LEU C C 86.240 8.189 -8.675 1.00 . A A . 117 LEU C 1 1
10 16523 1 1 117 LEU CA C 86.960 7.954 -9.963 1.00 . A A . 117 LEU CA 1 1
10 16524 1 1 117 LEU CB C 86.735 6.509 -10.415 1.00 . A A . 117 LEU CB 1 1
10 16525 1 1 117 LEU CD1 C 86.033 6.526 -12.803 1.00 . A A . 117 LEU CD1 1 1
10 16526 1 1 117 LEU CD2 C 84.716 5.225 -11.117 1.00 . A A . 117 LEU CD2 1 1
10 16527 1 1 117 LEU CG C 85.539 6.493 -11.352 1.00 . A A . 117 LEU CG 1 1
10 16528 1 1 117 LEU H H 88.986 7.587 -9.938 1.00 . A A . 117 LEU H 1 1
10 16529 1 1 117 LEU HA H 86.566 8.621 -10.716 1.00 . A A . 117 LEU HA 1 1
10 16530 1 1 117 LEU HB2 H 87.604 6.133 -10.935 1.00 . A A . 117 LEU HB2 1 1
10 16531 1 1 117 LEU HB3 H 86.525 5.887 -9.558 1.00 . A A . 117 LEU HB3 1 1
10 16532 1 1 117 LEU HD11 H 86.827 5.803 -12.930 1.00 . A A . 117 LEU HD11 1 1
10 16533 1 1 117 LEU HD12 H 86.408 7.513 -13.031 1.00 . A A . 117 LEU HD12 1 1
10 16534 1 1 117 LEU HD13 H 85.218 6.286 -13.467 1.00 . A A . 117 LEU HD13 1 1
10 16535 1 1 117 LEU HD21 H 84.323 5.234 -10.111 1.00 . A A . 117 LEU HD21 1 1
10 16536 1 1 117 LEU HD22 H 85.345 4.358 -11.250 1.00 . A A . 117 LEU HD22 1 1
10 16537 1 1 117 LEU HD23 H 83.898 5.191 -11.821 1.00 . A A . 117 LEU HD23 1 1
10 16538 1 1 117 LEU HG H 84.931 7.368 -11.156 1.00 . A A . 117 LEU HG 1 1
10 16539 1 1 117 LEU N N 88.336 8.249 -9.760 1.00 . A A . 117 LEU N 1 1
10 16540 1 1 117 LEU O O 86.362 7.454 -7.694 1.00 . A A . 117 LEU O 1 1
10 16541 1 1 118 ASP C C 85.528 9.926 -6.370 1.00 . A A . 118 ASP C 1 1
10 16542 1 1 118 ASP CA C 84.673 9.665 -7.603 1.00 . A A . 118 ASP CA 1 1
10 16543 1 1 118 ASP CB C 83.634 8.599 -7.279 1.00 . A A . 118 ASP CB 1 1
10 16544 1 1 118 ASP CG C 82.346 9.253 -6.789 1.00 . A A . 118 ASP CG 1 1
10 16545 1 1 118 ASP H H 85.502 9.735 -9.564 1.00 . A A . 118 ASP H 1 1
10 16546 1 1 118 ASP HA H 84.172 10.576 -7.873 1.00 . A A . 118 ASP HA 1 1
10 16547 1 1 118 ASP HB2 H 83.431 8.019 -8.166 1.00 . A A . 118 ASP HB2 1 1
10 16548 1 1 118 ASP HB3 H 84.023 7.950 -6.508 1.00 . A A . 118 ASP HB3 1 1
10 16549 1 1 118 ASP N N 85.487 9.231 -8.728 1.00 . A A . 118 ASP N 1 1
10 16550 1 1 118 ASP O O 85.088 9.709 -5.241 1.00 . A A . 118 ASP O 1 1
10 16551 1 1 118 ASP OD1 O 81.786 10.041 -7.532 1.00 . A A . 118 ASP OD1 1 1
10 16552 1 1 118 ASP OD2 O 81.940 8.953 -5.679 1.00 . A A . 118 ASP OD2 1 1
10 16553 1 1 119 CYS C C 87.443 12.124 -5.000 1.00 . A A . 119 CYS C 1 1
10 16554 1 1 119 CYS CA C 87.649 10.694 -5.491 1.00 . A A . 119 CYS CA 1 1
10 16555 1 1 119 CYS CB C 89.094 10.505 -5.944 1.00 . A A . 119 CYS CB 1 1
10 16556 1 1 119 CYS H H 87.030 10.550 -7.517 1.00 . A A . 119 CYS H 1 1
10 16557 1 1 119 CYS HA H 87.446 10.011 -4.679 1.00 . A A . 119 CYS HA 1 1
10 16558 1 1 119 CYS HB2 H 89.203 9.527 -6.385 1.00 . A A . 119 CYS HB2 1 1
10 16559 1 1 119 CYS HB3 H 89.341 11.259 -6.675 1.00 . A A . 119 CYS HB3 1 1
10 16560 1 1 119 CYS N N 86.740 10.397 -6.595 1.00 . A A . 119 CYS N 1 1
10 16561 1 1 119 CYS O O 88.401 12.862 -4.775 1.00 . A A . 119 CYS O 1 1
10 16562 1 1 119 CYS SG S 90.206 10.651 -4.523 1.00 . A A . 119 CYS SG 1 1
10 16563 1 1 120 ALA C C 86.490 14.102 -3.002 1.00 . A A . 120 ALA C 1 1
10 16564 1 1 120 ALA CA C 85.851 13.846 -4.369 1.00 . A A . 120 ALA CA 1 1
10 16565 1 1 120 ALA CB C 84.324 14.002 -4.279 1.00 . A A . 120 ALA CB 1 1
10 16566 1 1 120 ALA H H 85.463 11.873 -5.032 1.00 . A A . 120 ALA H 1 1
10 16567 1 1 120 ALA HA H 86.234 14.565 -5.076 1.00 . A A . 120 ALA HA 1 1
10 16568 1 1 120 ALA HB1 H 83.974 14.574 -5.126 1.00 . A A . 120 ALA HB1 1 1
10 16569 1 1 120 ALA HB2 H 84.061 14.515 -3.364 1.00 . A A . 120 ALA HB2 1 1
10 16570 1 1 120 ALA HB3 H 83.861 13.027 -4.290 1.00 . A A . 120 ALA HB3 1 1
10 16571 1 1 120 ALA N N 86.182 12.506 -4.836 1.00 . A A . 120 ALA N 1 1
10 16572 1 1 120 ALA O O 86.916 13.168 -2.324 1.00 . A A . 120 ALA O 1 1
10 16573 1 1 121 PRO C C 86.245 15.379 -0.115 1.00 . A A . 121 PRO C 1 1
10 16574 1 1 121 PRO CA C 87.160 15.725 -1.286 1.00 . A A . 121 PRO CA 1 1
10 16575 1 1 121 PRO CB C 87.351 17.238 -1.405 1.00 . A A . 121 PRO CB 1 1
10 16576 1 1 121 PRO CD C 86.076 16.515 -3.340 1.00 . A A . 121 PRO CD 1 1
10 16577 1 1 121 PRO CG C 86.325 17.690 -2.392 1.00 . A A . 121 PRO CG 1 1
10 16578 1 1 121 PRO HA H 88.120 15.251 -1.163 1.00 . A A . 121 PRO HA 1 1
10 16579 1 1 121 PRO HB2 H 87.187 17.710 -0.446 1.00 . A A . 121 PRO HB2 1 1
10 16580 1 1 121 PRO HB3 H 88.340 17.464 -1.772 1.00 . A A . 121 PRO HB3 1 1
10 16581 1 1 121 PRO HD2 H 85.021 16.422 -3.555 1.00 . A A . 121 PRO HD2 1 1
10 16582 1 1 121 PRO HD3 H 86.641 16.638 -4.253 1.00 . A A . 121 PRO HD3 1 1
10 16583 1 1 121 PRO HG2 H 85.412 17.955 -1.877 1.00 . A A . 121 PRO HG2 1 1
10 16584 1 1 121 PRO HG3 H 86.696 18.535 -2.950 1.00 . A A . 121 PRO HG3 1 1
10 16585 1 1 121 PRO N N 86.561 15.342 -2.595 1.00 . A A . 121 PRO N 1 1
10 16586 1 1 121 PRO O O 85.045 15.532 -0.261 1.00 . A A . 121 PRO O 1 1
10 16587 1 1 121 PRO OXT O 86.760 14.964 0.911 1.00 . A A . 121 PRO OXT 1 1
10 16588 2 2 1 CA CA CA 74.264 -10.285 -10.143 1.00 . B A . 201 CA CA 1 1
10 16589 3 2 1 CA CA CA 92.493 -12.569 0.296 1.00 . C A . 202 CA CA 1 1
10 16590 4 2 1 CA CA CA 95.798 11.217 -9.460 1.00 . D A . 203 CA CA 1 1
11 16591 1 1 1 LYS C C 65.894 1.089 8.631 1.00 . A A . 1 LYS C 1 1
11 16592 1 1 1 LYS CA C 64.562 0.394 8.369 1.00 . A A . 1 LYS CA 1 1
11 16593 1 1 1 LYS CB C 64.609 -1.042 8.901 1.00 . A A . 1 LYS CB 1 1
11 16594 1 1 1 LYS CD C 66.887 -2.047 9.138 1.00 . A A . 1 LYS CD 1 1
11 16595 1 1 1 LYS CE C 66.667 -3.333 9.942 1.00 . A A . 1 LYS CE 1 1
11 16596 1 1 1 LYS CG C 65.712 -1.821 8.182 1.00 . A A . 1 LYS CG 1 1
11 16597 1 1 1 LYS H1 H 65.193 0.279 6.390 1.00 . A A . 1 LYS H1 1 1
11 16598 1 1 1 LYS H2 H 63.826 1.259 6.625 1.00 . A A . 1 LYS H2 1 1
11 16599 1 1 1 LYS H3 H 63.680 -0.434 6.673 1.00 . A A . 1 LYS H3 1 1
11 16600 1 1 1 LYS HA H 63.771 0.935 8.869 1.00 . A A . 1 LYS HA 1 1
11 16601 1 1 1 LYS HB2 H 64.812 -1.026 9.963 1.00 . A A . 1 LYS HB2 1 1
11 16602 1 1 1 LYS HB3 H 63.657 -1.522 8.725 1.00 . A A . 1 LYS HB3 1 1
11 16603 1 1 1 LYS HD2 H 67.801 -2.132 8.569 1.00 . A A . 1 LYS HD2 1 1
11 16604 1 1 1 LYS HD3 H 66.962 -1.211 9.817 1.00 . A A . 1 LYS HD3 1 1
11 16605 1 1 1 LYS HE2 H 66.324 -3.083 10.936 1.00 . A A . 1 LYS HE2 1 1
11 16606 1 1 1 LYS HE3 H 65.926 -3.946 9.450 1.00 . A A . 1 LYS HE3 1 1
11 16607 1 1 1 LYS HG2 H 65.325 -2.772 7.850 1.00 . A A . 1 LYS HG2 1 1
11 16608 1 1 1 LYS HG3 H 66.053 -1.257 7.328 1.00 . A A . 1 LYS HG3 1 1
11 16609 1 1 1 LYS HZ1 H 68.718 -3.431 10.289 1.00 . A A . 1 LYS HZ1 1 1
11 16610 1 1 1 LYS HZ2 H 68.160 -4.528 9.116 1.00 . A A . 1 LYS HZ2 1 1
11 16611 1 1 1 LYS HZ3 H 67.869 -4.822 10.765 1.00 . A A . 1 LYS HZ3 1 1
11 16612 1 1 1 LYS N N 64.295 0.373 6.903 1.00 . A A . 1 LYS N 1 1
11 16613 1 1 1 LYS NZ N 67.950 -4.085 10.035 1.00 . A A . 1 LYS NZ 1 1
11 16614 1 1 1 LYS O O 66.851 0.919 7.876 1.00 . A A . 1 LYS O 1 1
11 16615 1 1 2 THR C C 67.749 2.036 11.353 1.00 . A A . 2 THR C 1 1
11 16616 1 1 2 THR CA C 67.167 2.587 10.056 1.00 . A A . 2 THR CA 1 1
11 16617 1 1 2 THR CB C 66.869 4.078 10.224 1.00 . A A . 2 THR CB 1 1
11 16618 1 1 2 THR CG2 C 67.862 4.897 9.397 1.00 . A A . 2 THR CG2 1 1
11 16619 1 1 2 THR H H 65.156 1.968 10.270 1.00 . A A . 2 THR H 1 1
11 16620 1 1 2 THR HA H 67.889 2.461 9.265 1.00 . A A . 2 THR HA 1 1
11 16621 1 1 2 THR HB H 66.966 4.350 11.264 1.00 . A A . 2 THR HB 1 1
11 16622 1 1 2 THR HG1 H 65.459 4.020 8.886 1.00 . A A . 2 THR HG1 1 1
11 16623 1 1 2 THR HG21 H 67.575 5.937 9.416 1.00 . A A . 2 THR HG21 1 1
11 16624 1 1 2 THR HG22 H 67.860 4.541 8.378 1.00 . A A . 2 THR HG22 1 1
11 16625 1 1 2 THR HG23 H 68.853 4.789 9.815 1.00 . A A . 2 THR HG23 1 1
11 16626 1 1 2 THR N N 65.947 1.872 9.704 1.00 . A A . 2 THR N 1 1
11 16627 1 1 2 THR O O 67.015 1.580 12.230 1.00 . A A . 2 THR O 1 1
11 16628 1 1 2 THR OG1 O 65.546 4.349 9.784 1.00 . A A . 2 THR OG1 1 1
11 16629 1 1 3 CYS C C 69.624 2.589 13.804 1.00 . A A . 3 CYS C 1 1
11 16630 1 1 3 CYS CA C 69.745 1.587 12.660 1.00 . A A . 3 CYS CA 1 1
11 16631 1 1 3 CYS CB C 71.225 1.348 12.362 1.00 . A A . 3 CYS CB 1 1
11 16632 1 1 3 CYS H H 69.598 2.458 10.732 1.00 . A A . 3 CYS H 1 1
11 16633 1 1 3 CYS HA H 69.293 0.653 12.958 1.00 . A A . 3 CYS HA 1 1
11 16634 1 1 3 CYS HB2 H 71.680 0.824 13.190 1.00 . A A . 3 CYS HB2 1 1
11 16635 1 1 3 CYS HB3 H 71.325 0.757 11.467 1.00 . A A . 3 CYS HB3 1 1
11 16636 1 1 3 CYS N N 69.069 2.083 11.466 1.00 . A A . 3 CYS N 1 1
11 16637 1 1 3 CYS O O 69.230 3.737 13.602 1.00 . A A . 3 CYS O 1 1
11 16638 1 1 3 CYS SG S 72.048 2.943 12.132 1.00 . A A . 3 CYS SG 1 1
11 16639 1 1 4 ALA C C 71.160 3.880 16.250 1.00 . A A . 4 ALA C 1 1
11 16640 1 1 4 ALA CA C 69.918 2.997 16.181 1.00 . A A . 4 ALA CA 1 1
11 16641 1 1 4 ALA CB C 69.815 2.132 17.449 1.00 . A A . 4 ALA CB 1 1
11 16642 1 1 4 ALA H H 70.284 1.221 15.097 1.00 . A A . 4 ALA H 1 1
11 16643 1 1 4 ALA HA H 69.047 3.625 16.120 1.00 . A A . 4 ALA HA 1 1
11 16644 1 1 4 ALA HB1 H 68.981 2.469 18.045 1.00 . A A . 4 ALA HB1 1 1
11 16645 1 1 4 ALA HB2 H 70.726 2.215 18.027 1.00 . A A . 4 ALA HB2 1 1
11 16646 1 1 4 ALA HB3 H 69.663 1.100 17.170 1.00 . A A . 4 ALA HB3 1 1
11 16647 1 1 4 ALA N N 69.975 2.143 15.003 1.00 . A A . 4 ALA N 1 1
11 16648 1 1 4 ALA O O 72.225 3.486 15.791 1.00 . A A . 4 ALA O 1 1
11 16649 1 1 5 GLU C C 73.461 5.364 17.262 1.00 . A A . 5 GLU C 1 1
11 16650 1 1 5 GLU CA C 72.113 6.037 16.898 1.00 . A A . 5 GLU CA 1 1
11 16651 1 1 5 GLU CB C 71.791 7.102 17.950 1.00 . A A . 5 GLU CB 1 1
11 16652 1 1 5 GLU CD C 72.402 9.091 16.558 1.00 . A A . 5 GLU CD 1 1
11 16653 1 1 5 GLU CG C 71.257 8.350 17.241 1.00 . A A . 5 GLU CG 1 1
11 16654 1 1 5 GLU H H 70.085 5.341 17.092 1.00 . A A . 5 GLU H 1 1
11 16655 1 1 5 GLU HA H 72.226 6.530 15.944 1.00 . A A . 5 GLU HA 1 1
11 16656 1 1 5 GLU HB2 H 70.996 6.709 18.638 1.00 . A A . 5 GLU HB2 1 1
11 16657 1 1 5 GLU HB3 H 72.738 7.369 18.494 1.00 . A A . 5 GLU HB3 1 1
11 16658 1 1 5 GLU HG2 H 70.527 8.056 16.501 1.00 . A A . 5 GLU HG2 1 1
11 16659 1 1 5 GLU HG3 H 70.791 9.001 17.966 1.00 . A A . 5 GLU HG3 1 1
11 16660 1 1 5 GLU N N 70.997 5.081 16.794 1.00 . A A . 5 GLU N 1 1
11 16661 1 1 5 GLU O O 74.483 5.684 16.657 1.00 . A A . 5 GLU O 1 1
11 16662 1 1 5 GLU OE1 O 73.375 9.387 17.232 1.00 . A A . 5 GLU OE1 1 1
11 16663 1 1 5 GLU OE2 O 72.288 9.353 15.372 1.00 . A A . 5 GLU OE2 1 1
11 16664 1 1 6 SER C C 75.084 2.601 17.779 1.00 . A A . 6 SER C 1 1
11 16665 1 1 6 SER CA C 74.725 3.802 18.661 1.00 . A A . 6 SER CA 1 1
11 16666 1 1 6 SER CB C 74.594 3.325 20.107 1.00 . A A . 6 SER CB 1 1
11 16667 1 1 6 SER H H 72.657 4.242 18.727 1.00 . A A . 6 SER H 1 1
11 16668 1 1 6 SER HA H 75.528 4.521 18.611 1.00 . A A . 6 SER HA 1 1
11 16669 1 1 6 SER HB2 H 74.093 2.368 20.130 1.00 . A A . 6 SER HB2 1 1
11 16670 1 1 6 SER HB3 H 75.579 3.220 20.541 1.00 . A A . 6 SER HB3 1 1
11 16671 1 1 6 SER HG H 74.428 4.965 21.142 1.00 . A A . 6 SER HG 1 1
11 16672 1 1 6 SER N N 73.478 4.460 18.251 1.00 . A A . 6 SER N 1 1
11 16673 1 1 6 SER O O 75.817 1.711 18.210 1.00 . A A . 6 SER O 1 1
11 16674 1 1 6 SER OG O 73.834 4.270 20.847 1.00 . A A . 6 SER OG 1 1
11 16675 1 1 7 ASP C C 76.056 1.798 14.762 1.00 . A A . 7 ASP C 1 1
11 16676 1 1 7 ASP CA C 74.847 1.460 15.653 1.00 . A A . 7 ASP CA 1 1
11 16677 1 1 7 ASP CB C 73.602 1.204 14.805 1.00 . A A . 7 ASP CB 1 1
11 16678 1 1 7 ASP CG C 72.466 0.716 15.708 1.00 . A A . 7 ASP CG 1 1
11 16679 1 1 7 ASP H H 73.983 3.285 16.259 1.00 . A A . 7 ASP H 1 1
11 16680 1 1 7 ASP HA H 75.055 0.574 16.241 1.00 . A A . 7 ASP HA 1 1
11 16681 1 1 7 ASP HB2 H 73.306 2.121 14.319 1.00 . A A . 7 ASP HB2 1 1
11 16682 1 1 7 ASP HB3 H 73.807 0.458 14.055 1.00 . A A . 7 ASP HB3 1 1
11 16683 1 1 7 ASP N N 74.568 2.565 16.558 1.00 . A A . 7 ASP N 1 1
11 16684 1 1 7 ASP O O 76.263 2.958 14.409 1.00 . A A . 7 ASP O 1 1
11 16685 1 1 7 ASP OD1 O 72.395 1.163 16.838 1.00 . A A . 7 ASP OD1 1 1
11 16686 1 1 7 ASP OD2 O 71.688 -0.108 15.256 1.00 . A A . 7 ASP OD2 1 1
11 16687 1 1 8 PHE C C 77.820 1.590 12.259 1.00 . A A . 8 PHE C 1 1
11 16688 1 1 8 PHE CA C 78.127 1.042 13.654 1.00 . A A . 8 PHE CA 1 1
11 16689 1 1 8 PHE CB C 78.946 -0.266 13.484 1.00 . A A . 8 PHE CB 1 1
11 16690 1 1 8 PHE CD1 C 79.044 -0.465 16.024 1.00 . A A . 8 PHE CD1 1 1
11 16691 1 1 8 PHE CD2 C 81.022 -0.976 14.721 1.00 . A A . 8 PHE CD2 1 1
11 16692 1 1 8 PHE CE1 C 79.751 -0.738 17.201 1.00 . A A . 8 PHE CE1 1 1
11 16693 1 1 8 PHE CE2 C 81.725 -1.252 15.898 1.00 . A A . 8 PHE CE2 1 1
11 16694 1 1 8 PHE CG C 79.679 -0.584 14.777 1.00 . A A . 8 PHE CG 1 1
11 16695 1 1 8 PHE CZ C 81.090 -1.132 17.138 1.00 . A A . 8 PHE CZ 1 1
11 16696 1 1 8 PHE H H 76.717 -0.110 14.828 1.00 . A A . 8 PHE H 1 1
11 16697 1 1 8 PHE HA H 78.747 1.765 14.174 1.00 . A A . 8 PHE HA 1 1
11 16698 1 1 8 PHE HB2 H 78.297 -1.096 13.192 1.00 . A A . 8 PHE HB2 1 1
11 16699 1 1 8 PHE HB3 H 79.683 -0.122 12.704 1.00 . A A . 8 PHE HB3 1 1
11 16700 1 1 8 PHE HD1 H 78.012 -0.168 16.080 1.00 . A A . 8 PHE HD1 1 1
11 16701 1 1 8 PHE HD2 H 81.514 -1.072 13.768 1.00 . A A . 8 PHE HD2 1 1
11 16702 1 1 8 PHE HE1 H 79.260 -0.645 18.158 1.00 . A A . 8 PHE HE1 1 1
11 16703 1 1 8 PHE HE2 H 82.760 -1.557 15.850 1.00 . A A . 8 PHE HE2 1 1
11 16704 1 1 8 PHE HZ H 81.635 -1.342 18.047 1.00 . A A . 8 PHE HZ 1 1
11 16705 1 1 8 PHE N N 76.888 0.796 14.453 1.00 . A A . 8 PHE N 1 1
11 16706 1 1 8 PHE O O 76.824 1.235 11.652 1.00 . A A . 8 PHE O 1 1
11 16707 1 1 9 VAL C C 79.572 2.556 9.470 1.00 . A A . 9 VAL C 1 1
11 16708 1 1 9 VAL CA C 78.503 3.070 10.444 1.00 . A A . 9 VAL CA 1 1
11 16709 1 1 9 VAL CB C 78.592 4.595 10.536 1.00 . A A . 9 VAL CB 1 1
11 16710 1 1 9 VAL CG1 C 78.130 5.217 9.218 1.00 . A A . 9 VAL CG1 1 1
11 16711 1 1 9 VAL CG2 C 77.695 5.089 11.673 1.00 . A A . 9 VAL CG2 1 1
11 16712 1 1 9 VAL H H 79.457 2.754 12.313 1.00 . A A . 9 VAL H 1 1
11 16713 1 1 9 VAL HA H 77.525 2.798 10.072 1.00 . A A . 9 VAL HA 1 1
11 16714 1 1 9 VAL HB H 79.614 4.884 10.731 1.00 . A A . 9 VAL HB 1 1
11 16715 1 1 9 VAL HG11 H 78.832 4.966 8.436 1.00 . A A . 9 VAL HG11 1 1
11 16716 1 1 9 VAL HG12 H 78.080 6.290 9.326 1.00 . A A . 9 VAL HG12 1 1
11 16717 1 1 9 VAL HG13 H 77.153 4.835 8.961 1.00 . A A . 9 VAL HG13 1 1
11 16718 1 1 9 VAL HG21 H 76.712 4.655 11.572 1.00 . A A . 9 VAL HG21 1 1
11 16719 1 1 9 VAL HG22 H 77.618 6.166 11.628 1.00 . A A . 9 VAL HG22 1 1
11 16720 1 1 9 VAL HG23 H 78.122 4.799 12.621 1.00 . A A . 9 VAL HG23 1 1
11 16721 1 1 9 VAL N N 78.689 2.481 11.766 1.00 . A A . 9 VAL N 1 1
11 16722 1 1 9 VAL O O 80.734 2.957 9.543 1.00 . A A . 9 VAL O 1 1
11 16723 1 1 10 CYS C C 80.465 2.271 6.577 1.00 . A A . 10 CYS C 1 1
11 16724 1 1 10 CYS CA C 80.091 1.139 7.548 1.00 . A A . 10 CYS CA 1 1
11 16725 1 1 10 CYS CB C 79.475 -0.090 6.817 1.00 . A A . 10 CYS CB 1 1
11 16726 1 1 10 CYS H H 78.232 1.420 8.530 1.00 . A A . 10 CYS H 1 1
11 16727 1 1 10 CYS HA H 80.996 0.820 8.054 1.00 . A A . 10 CYS HA 1 1
11 16728 1 1 10 CYS HB2 H 78.949 0.220 5.935 1.00 . A A . 10 CYS HB2 1 1
11 16729 1 1 10 CYS HB3 H 80.259 -0.783 6.540 1.00 . A A . 10 CYS HB3 1 1
11 16730 1 1 10 CYS N N 79.165 1.681 8.548 1.00 . A A . 10 CYS N 1 1
11 16731 1 1 10 CYS O O 79.733 3.251 6.451 1.00 . A A . 10 CYS O 1 1
11 16732 1 1 10 CYS SG S 78.318 -0.955 7.904 1.00 . A A . 10 CYS SG 1 1
11 16733 1 1 11 ASN C C 81.256 3.413 3.808 1.00 . A A . 11 ASN C 1 1
11 16734 1 1 11 ASN CA C 82.121 3.230 5.045 1.00 . A A . 11 ASN CA 1 1
11 16735 1 1 11 ASN CB C 83.557 2.989 4.587 1.00 . A A . 11 ASN CB 1 1
11 16736 1 1 11 ASN CG C 84.239 2.020 5.526 1.00 . A A . 11 ASN CG 1 1
11 16737 1 1 11 ASN H H 82.179 1.375 6.124 1.00 . A A . 11 ASN H 1 1
11 16738 1 1 11 ASN HA H 82.115 4.149 5.597 1.00 . A A . 11 ASN HA 1 1
11 16739 1 1 11 ASN HB2 H 83.548 2.589 3.584 1.00 . A A . 11 ASN HB2 1 1
11 16740 1 1 11 ASN HB3 H 84.095 3.929 4.590 1.00 . A A . 11 ASN HB3 1 1
11 16741 1 1 11 ASN HD21 H 84.981 0.904 4.072 1.00 . A A . 11 ASN HD21 1 1
11 16742 1 1 11 ASN HD22 H 85.292 0.376 5.645 1.00 . A A . 11 ASN HD22 1 1
11 16743 1 1 11 ASN N N 81.631 2.161 5.948 1.00 . A A . 11 ASN N 1 1
11 16744 1 1 11 ASN ND2 N 84.904 1.025 5.041 1.00 . A A . 11 ASN ND2 1 1
11 16745 1 1 11 ASN O O 81.410 4.395 3.083 1.00 . A A . 11 ASN O 1 1
11 16746 1 1 11 ASN OD1 O 84.162 2.175 6.744 1.00 . A A . 11 ASN OD1 1 1
11 16747 1 1 12 ASN C C 78.248 3.437 2.754 1.00 . A A . 12 ASN C 1 1
11 16748 1 1 12 ASN CA C 79.482 2.589 2.401 1.00 . A A . 12 ASN CA 1 1
11 16749 1 1 12 ASN CB C 79.087 1.173 1.919 1.00 . A A . 12 ASN CB 1 1
11 16750 1 1 12 ASN CG C 78.179 1.244 0.671 1.00 . A A . 12 ASN CG 1 1
11 16751 1 1 12 ASN H H 80.255 1.723 4.167 1.00 . A A . 12 ASN H 1 1
11 16752 1 1 12 ASN HA H 80.026 3.084 1.607 1.00 . A A . 12 ASN HA 1 1
11 16753 1 1 12 ASN HB2 H 79.990 0.604 1.683 1.00 . A A . 12 ASN HB2 1 1
11 16754 1 1 12 ASN HB3 H 78.558 0.649 2.711 1.00 . A A . 12 ASN HB3 1 1
11 16755 1 1 12 ASN HD21 H 78.529 3.212 0.182 1.00 . A A . 12 ASN HD21 1 1
11 16756 1 1 12 ASN HD22 H 77.393 2.340 -0.812 1.00 . A A . 12 ASN HD22 1 1
11 16757 1 1 12 ASN N N 80.350 2.483 3.564 1.00 . A A . 12 ASN N 1 1
11 16758 1 1 12 ASN ND2 N 78.035 2.354 -0.050 1.00 . A A . 12 ASN ND2 1 1
11 16759 1 1 12 ASN O O 77.218 3.381 2.085 1.00 . A A . 12 ASN O 1 1
11 16760 1 1 12 ASN OD1 O 77.564 0.233 0.328 1.00 . A A . 12 ASN OD1 1 1
11 16761 1 1 13 GLY C C 76.123 4.185 4.897 1.00 . A A . 13 GLY C 1 1
11 16762 1 1 13 GLY CA C 77.208 5.043 4.242 1.00 . A A . 13 GLY CA 1 1
11 16763 1 1 13 GLY H H 79.152 4.231 4.376 1.00 . A A . 13 GLY H 1 1
11 16764 1 1 13 GLY HA2 H 77.550 5.793 4.949 1.00 . A A . 13 GLY HA2 1 1
11 16765 1 1 13 GLY HA3 H 76.792 5.542 3.373 1.00 . A A . 13 GLY HA3 1 1
11 16766 1 1 13 GLY N N 78.336 4.220 3.833 1.00 . A A . 13 GLY N 1 1
11 16767 1 1 13 GLY O O 75.121 4.713 5.382 1.00 . A A . 13 GLY O 1 1
11 16768 1 1 14 GLN C C 75.606 1.811 7.018 1.00 . A A . 14 GLN C 1 1
11 16769 1 1 14 GLN CA C 75.332 1.981 5.523 1.00 . A A . 14 GLN CA 1 1
11 16770 1 1 14 GLN CB C 75.212 0.634 4.762 1.00 . A A . 14 GLN CB 1 1
11 16771 1 1 14 GLN CD C 74.959 -1.753 5.592 1.00 . A A . 14 GLN CD 1 1
11 16772 1 1 14 GLN CG C 75.902 -0.552 5.482 1.00 . A A . 14 GLN CG 1 1
11 16773 1 1 14 GLN H H 77.117 2.480 4.528 1.00 . A A . 14 GLN H 1 1
11 16774 1 1 14 GLN HA H 74.409 2.483 5.428 1.00 . A A . 14 GLN HA 1 1
11 16775 1 1 14 GLN HB2 H 74.167 0.410 4.642 1.00 . A A . 14 GLN HB2 1 1
11 16776 1 1 14 GLN HB3 H 75.651 0.750 3.778 1.00 . A A . 14 GLN HB3 1 1
11 16777 1 1 14 GLN HE21 H 73.891 -1.369 3.940 1.00 . A A . 14 GLN HE21 1 1
11 16778 1 1 14 GLN HE22 H 73.471 -2.778 4.782 1.00 . A A . 14 GLN HE22 1 1
11 16779 1 1 14 GLN HG2 H 76.769 -0.848 4.916 1.00 . A A . 14 GLN HG2 1 1
11 16780 1 1 14 GLN HG3 H 76.217 -0.276 6.469 1.00 . A A . 14 GLN HG3 1 1
11 16781 1 1 14 GLN N N 76.317 2.857 4.916 1.00 . A A . 14 GLN N 1 1
11 16782 1 1 14 GLN NE2 N 74.023 -1.976 4.701 1.00 . A A . 14 GLN NE2 1 1
11 16783 1 1 14 GLN O O 76.759 1.832 7.446 1.00 . A A . 14 GLN O 1 1
11 16784 1 1 14 GLN OE1 O 75.078 -2.530 6.534 1.00 . A A . 14 GLN OE1 1 1
11 16785 1 1 15 CYS C C 74.033 0.288 9.844 1.00 . A A . 15 CYS C 1 1
11 16786 1 1 15 CYS CA C 74.704 1.538 9.267 1.00 . A A . 15 CYS CA 1 1
11 16787 1 1 15 CYS CB C 74.134 2.779 9.965 1.00 . A A . 15 CYS CB 1 1
11 16788 1 1 15 CYS H H 73.642 1.670 7.421 1.00 . A A . 15 CYS H 1 1
11 16789 1 1 15 CYS HA H 75.750 1.485 9.494 1.00 . A A . 15 CYS HA 1 1
11 16790 1 1 15 CYS HB2 H 74.803 3.614 9.818 1.00 . A A . 15 CYS HB2 1 1
11 16791 1 1 15 CYS HB3 H 73.164 3.018 9.554 1.00 . A A . 15 CYS HB3 1 1
11 16792 1 1 15 CYS N N 74.544 1.674 7.812 1.00 . A A . 15 CYS N 1 1
11 16793 1 1 15 CYS O O 72.810 0.164 9.786 1.00 . A A . 15 CYS O 1 1
11 16794 1 1 15 CYS SG S 73.966 2.453 11.735 1.00 . A A . 15 CYS SG 1 1
11 16795 1 1 16 VAL C C 74.403 -1.716 12.612 1.00 . A A . 16 VAL C 1 1
11 16796 1 1 16 VAL CA C 74.245 -1.789 11.101 1.00 . A A . 16 VAL CA 1 1
11 16797 1 1 16 VAL CB C 74.861 -3.108 10.625 1.00 . A A . 16 VAL CB 1 1
11 16798 1 1 16 VAL CG1 C 74.030 -3.661 9.468 1.00 . A A . 16 VAL CG1 1 1
11 16799 1 1 16 VAL CG2 C 76.309 -2.905 10.175 1.00 . A A . 16 VAL CG2 1 1
11 16800 1 1 16 VAL H H 75.781 -0.458 10.526 1.00 . A A . 16 VAL H 1 1
11 16801 1 1 16 VAL HA H 73.207 -1.800 10.875 1.00 . A A . 16 VAL HA 1 1
11 16802 1 1 16 VAL HB H 74.837 -3.823 11.450 1.00 . A A . 16 VAL HB 1 1
11 16803 1 1 16 VAL HG11 H 74.277 -4.697 9.320 1.00 . A A . 16 VAL HG11 1 1
11 16804 1 1 16 VAL HG12 H 74.243 -3.105 8.570 1.00 . A A . 16 VAL HG12 1 1
11 16805 1 1 16 VAL HG13 H 72.978 -3.574 9.702 1.00 . A A . 16 VAL HG13 1 1
11 16806 1 1 16 VAL HG21 H 76.860 -2.405 10.955 1.00 . A A . 16 VAL HG21 1 1
11 16807 1 1 16 VAL HG22 H 76.332 -2.309 9.273 1.00 . A A . 16 VAL HG22 1 1
11 16808 1 1 16 VAL HG23 H 76.759 -3.865 9.980 1.00 . A A . 16 VAL HG23 1 1
11 16809 1 1 16 VAL N N 74.823 -0.608 10.461 1.00 . A A . 16 VAL N 1 1
11 16810 1 1 16 VAL O O 75.297 -1.036 13.129 1.00 . A A . 16 VAL O 1 1
11 16811 1 1 17 PRO C C 74.944 -3.065 15.287 1.00 . A A . 17 PRO C 1 1
11 16812 1 1 17 PRO CA C 73.625 -2.445 14.809 1.00 . A A . 17 PRO CA 1 1
11 16813 1 1 17 PRO CB C 72.360 -3.236 15.214 1.00 . A A . 17 PRO CB 1 1
11 16814 1 1 17 PRO CD C 72.470 -3.258 12.805 1.00 . A A . 17 PRO CD 1 1
11 16815 1 1 17 PRO CG C 71.993 -4.039 14.019 1.00 . A A . 17 PRO CG 1 1
11 16816 1 1 17 PRO HA H 73.552 -1.444 15.186 1.00 . A A . 17 PRO HA 1 1
11 16817 1 1 17 PRO HB2 H 72.547 -3.883 16.052 1.00 . A A . 17 PRO HB2 1 1
11 16818 1 1 17 PRO HB3 H 71.556 -2.553 15.446 1.00 . A A . 17 PRO HB3 1 1
11 16819 1 1 17 PRO HD2 H 72.833 -3.935 12.044 1.00 . A A . 17 PRO HD2 1 1
11 16820 1 1 17 PRO HD3 H 71.678 -2.638 12.417 1.00 . A A . 17 PRO HD3 1 1
11 16821 1 1 17 PRO HG2 H 72.484 -4.995 14.059 1.00 . A A . 17 PRO HG2 1 1
11 16822 1 1 17 PRO HG3 H 70.922 -4.168 13.971 1.00 . A A . 17 PRO HG3 1 1
11 16823 1 1 17 PRO N N 73.564 -2.418 13.328 1.00 . A A . 17 PRO N 1 1
11 16824 1 1 17 PRO O O 75.529 -3.912 14.610 1.00 . A A . 17 PRO O 1 1
11 16825 1 1 18 SER C C 76.968 -4.487 17.035 1.00 . A A . 18 SER C 1 1
11 16826 1 1 18 SER CA C 76.716 -2.975 17.016 1.00 . A A . 18 SER CA 1 1
11 16827 1 1 18 SER CB C 76.803 -2.443 18.447 1.00 . A A . 18 SER CB 1 1
11 16828 1 1 18 SER H H 74.917 -1.850 16.855 1.00 . A A . 18 SER H 1 1
11 16829 1 1 18 SER HA H 77.508 -2.519 16.449 1.00 . A A . 18 SER HA 1 1
11 16830 1 1 18 SER HB2 H 76.328 -3.136 19.121 1.00 . A A . 18 SER HB2 1 1
11 16831 1 1 18 SER HB3 H 77.843 -2.329 18.725 1.00 . A A . 18 SER HB3 1 1
11 16832 1 1 18 SER HG H 75.876 -1.046 19.434 1.00 . A A . 18 SER HG 1 1
11 16833 1 1 18 SER N N 75.428 -2.565 16.425 1.00 . A A . 18 SER N 1 1
11 16834 1 1 18 SER O O 78.067 -4.916 17.355 1.00 . A A . 18 SER O 1 1
11 16835 1 1 18 SER OG O 76.140 -1.187 18.522 1.00 . A A . 18 SER OG 1 1
11 16836 1 1 19 ARG C C 76.523 -7.379 15.481 1.00 . A A . 19 ARG C 1 1
11 16837 1 1 19 ARG CA C 76.144 -6.748 16.832 1.00 . A A . 19 ARG CA 1 1
11 16838 1 1 19 ARG CB C 74.859 -7.403 17.347 1.00 . A A . 19 ARG CB 1 1
11 16839 1 1 19 ARG CD C 73.092 -6.859 19.042 1.00 . A A . 19 ARG CD 1 1
11 16840 1 1 19 ARG CG C 74.600 -6.964 18.791 1.00 . A A . 19 ARG CG 1 1
11 16841 1 1 19 ARG CZ C 72.289 -9.147 18.725 1.00 . A A . 19 ARG CZ 1 1
11 16842 1 1 19 ARG H H 75.089 -4.929 16.588 1.00 . A A . 19 ARG H 1 1
11 16843 1 1 19 ARG HA H 76.931 -6.962 17.537 1.00 . A A . 19 ARG HA 1 1
11 16844 1 1 19 ARG HB2 H 74.030 -7.105 16.723 1.00 . A A . 19 ARG HB2 1 1
11 16845 1 1 19 ARG HB3 H 74.966 -8.477 17.314 1.00 . A A . 19 ARG HB3 1 1
11 16846 1 1 19 ARG HD2 H 72.894 -6.984 20.096 1.00 . A A . 19 ARG HD2 1 1
11 16847 1 1 19 ARG HD3 H 72.746 -5.882 18.731 1.00 . A A . 19 ARG HD3 1 1
11 16848 1 1 19 ARG HE H 71.942 -7.646 17.446 1.00 . A A . 19 ARG HE 1 1
11 16849 1 1 19 ARG HG2 H 75.028 -7.688 19.469 1.00 . A A . 19 ARG HG2 1 1
11 16850 1 1 19 ARG HG3 H 75.057 -6.000 18.960 1.00 . A A . 19 ARG HG3 1 1
11 16851 1 1 19 ARG HH11 H 73.349 -8.845 20.406 1.00 . A A . 19 ARG HH11 1 1
11 16852 1 1 19 ARG HH12 H 72.774 -10.458 20.162 1.00 . A A . 19 ARG HH12 1 1
11 16853 1 1 19 ARG HH21 H 71.219 -9.757 17.147 1.00 . A A . 19 ARG HH21 1 1
11 16854 1 1 19 ARG HH22 H 71.574 -10.975 18.328 1.00 . A A . 19 ARG HH22 1 1
11 16855 1 1 19 ARG N N 75.966 -5.293 16.770 1.00 . A A . 19 ARG N 1 1
11 16856 1 1 19 ARG NE N 72.374 -7.888 18.293 1.00 . A A . 19 ARG NE 1 1
11 16857 1 1 19 ARG NH1 N 72.847 -9.510 19.852 1.00 . A A . 19 ARG NH1 1 1
11 16858 1 1 19 ARG NH2 N 71.643 -10.029 18.011 1.00 . A A . 19 ARG NH2 1 1
11 16859 1 1 19 ARG O O 76.632 -8.601 15.394 1.00 . A A . 19 ARG O 1 1
11 16860 1 1 20 TRP C C 78.560 -7.046 12.819 1.00 . A A . 20 TRP C 1 1
11 16861 1 1 20 TRP CA C 77.056 -7.149 13.117 1.00 . A A . 20 TRP CA 1 1
11 16862 1 1 20 TRP CB C 76.213 -6.549 11.974 1.00 . A A . 20 TRP CB 1 1
11 16863 1 1 20 TRP CD1 C 74.066 -6.976 13.279 1.00 . A A . 20 TRP CD1 1 1
11 16864 1 1 20 TRP CD2 C 73.882 -7.566 11.118 1.00 . A A . 20 TRP CD2 1 1
11 16865 1 1 20 TRP CE2 C 72.640 -7.856 11.728 1.00 . A A . 20 TRP CE2 1 1
11 16866 1 1 20 TRP CE3 C 74.022 -7.849 9.754 1.00 . A A . 20 TRP CE3 1 1
11 16867 1 1 20 TRP CG C 74.781 -7.005 12.127 1.00 . A A . 20 TRP CG 1 1
11 16868 1 1 20 TRP CH2 C 71.737 -8.675 9.649 1.00 . A A . 20 TRP CH2 1 1
11 16869 1 1 20 TRP CZ2 C 71.578 -8.404 11.008 1.00 . A A . 20 TRP CZ2 1 1
11 16870 1 1 20 TRP CZ3 C 72.956 -8.399 9.023 1.00 . A A . 20 TRP CZ3 1 1
11 16871 1 1 20 TRP H H 76.599 -5.604 14.552 1.00 . A A . 20 TRP H 1 1
11 16872 1 1 20 TRP HA H 76.823 -8.203 13.163 1.00 . A A . 20 TRP HA 1 1
11 16873 1 1 20 TRP HB2 H 76.261 -5.470 11.995 1.00 . A A . 20 TRP HB2 1 1
11 16874 1 1 20 TRP HB3 H 76.599 -6.906 11.028 1.00 . A A . 20 TRP HB3 1 1
11 16875 1 1 20 TRP HD1 H 74.428 -6.618 14.231 1.00 . A A . 20 TRP HD1 1 1
11 16876 1 1 20 TRP HE1 H 72.093 -7.579 13.707 1.00 . A A . 20 TRP HE1 1 1
11 16877 1 1 20 TRP HE3 H 74.956 -7.646 9.260 1.00 . A A . 20 TRP HE3 1 1
11 16878 1 1 20 TRP HH2 H 70.921 -9.100 9.083 1.00 . A A . 20 TRP HH2 1 1
11 16879 1 1 20 TRP HZ2 H 70.640 -8.615 11.498 1.00 . A A . 20 TRP HZ2 1 1
11 16880 1 1 20 TRP HZ3 H 73.080 -8.610 7.971 1.00 . A A . 20 TRP HZ3 1 1
11 16881 1 1 20 TRP N N 76.709 -6.570 14.435 1.00 . A A . 20 TRP N 1 1
11 16882 1 1 20 TRP NE1 N 72.803 -7.486 13.040 1.00 . A A . 20 TRP NE1 1 1
11 16883 1 1 20 TRP O O 78.990 -7.123 11.669 1.00 . A A . 20 TRP O 1 1
11 16884 1 1 21 LYS C C 81.438 -7.867 12.942 1.00 . A A . 21 LYS C 1 1
11 16885 1 1 21 LYS CA C 80.815 -6.796 13.879 1.00 . A A . 21 LYS CA 1 1
11 16886 1 1 21 LYS CB C 81.287 -6.887 15.384 1.00 . A A . 21 LYS CB 1 1
11 16887 1 1 21 LYS CD C 80.951 -4.740 16.697 1.00 . A A . 21 LYS CD 1 1
11 16888 1 1 21 LYS CE C 81.002 -5.214 18.150 1.00 . A A . 21 LYS CE 1 1
11 16889 1 1 21 LYS CG C 81.938 -5.547 15.851 1.00 . A A . 21 LYS CG 1 1
11 16890 1 1 21 LYS H H 78.932 -6.811 14.768 1.00 . A A . 21 LYS H 1 1
11 16891 1 1 21 LYS HA H 81.089 -5.839 13.486 1.00 . A A . 21 LYS HA 1 1
11 16892 1 1 21 LYS HB2 H 80.424 -7.070 16.006 1.00 . A A . 21 LYS HB2 1 1
11 16893 1 1 21 LYS HB3 H 81.978 -7.707 15.538 1.00 . A A . 21 LYS HB3 1 1
11 16894 1 1 21 LYS HD2 H 81.220 -3.695 16.654 1.00 . A A . 21 LYS HD2 1 1
11 16895 1 1 21 LYS HD3 H 79.961 -4.859 16.309 1.00 . A A . 21 LYS HD3 1 1
11 16896 1 1 21 LYS HE2 H 80.000 -5.278 18.548 1.00 . A A . 21 LYS HE2 1 1
11 16897 1 1 21 LYS HE3 H 81.475 -6.183 18.197 1.00 . A A . 21 LYS HE3 1 1
11 16898 1 1 21 LYS HG2 H 82.811 -5.756 16.451 1.00 . A A . 21 LYS HG2 1 1
11 16899 1 1 21 LYS HG3 H 82.218 -4.942 15.004 1.00 . A A . 21 LYS HG3 1 1
11 16900 1 1 21 LYS HZ1 H 81.777 -4.520 19.954 1.00 . A A . 21 LYS HZ1 1 1
11 16901 1 1 21 LYS HZ2 H 81.375 -3.291 18.854 1.00 . A A . 21 LYS HZ2 1 1
11 16902 1 1 21 LYS HZ3 H 82.774 -4.225 18.614 1.00 . A A . 21 LYS HZ3 1 1
11 16903 1 1 21 LYS N N 79.335 -6.894 13.891 1.00 . A A . 21 LYS N 1 1
11 16904 1 1 21 LYS NZ N 81.792 -4.238 18.955 1.00 . A A . 21 LYS NZ 1 1
11 16905 1 1 21 LYS O O 80.702 -8.729 12.485 1.00 . A A . 21 LYS O 1 1
11 16906 1 1 22 CYS C C 82.925 -10.120 12.418 1.00 . A A . 22 CYS C 1 1
11 16907 1 1 22 CYS CA C 83.480 -8.819 11.918 1.00 . A A . 22 CYS CA 1 1
11 16908 1 1 22 CYS CB C 85.003 -8.818 12.159 1.00 . A A . 22 CYS CB 1 1
11 16909 1 1 22 CYS H H 83.260 -7.220 13.228 1.00 . A A . 22 CYS H 1 1
11 16910 1 1 22 CYS HA H 83.280 -8.681 10.876 1.00 . A A . 22 CYS HA 1 1
11 16911 1 1 22 CYS HB2 H 85.384 -9.825 12.016 1.00 . A A . 22 CYS HB2 1 1
11 16912 1 1 22 CYS HB3 H 85.499 -8.151 11.456 1.00 . A A . 22 CYS HB3 1 1
11 16913 1 1 22 CYS N N 82.799 -7.819 12.717 1.00 . A A . 22 CYS N 1 1
11 16914 1 1 22 CYS O O 83.278 -10.600 13.495 1.00 . A A . 22 CYS O 1 1
11 16915 1 1 22 CYS SG S 85.341 -8.293 13.857 1.00 . A A . 22 CYS SG 1 1
11 16916 1 1 23 ASP C C 80.926 -12.535 10.691 1.00 . A A . 23 ASP C 1 1
11 16917 1 1 23 ASP CA C 81.356 -11.877 11.977 1.00 . A A . 23 ASP CA 1 1
11 16918 1 1 23 ASP CB C 80.111 -11.555 12.801 1.00 . A A . 23 ASP CB 1 1
11 16919 1 1 23 ASP CG C 79.035 -10.932 11.897 1.00 . A A . 23 ASP CG 1 1
11 16920 1 1 23 ASP H H 81.769 -10.212 10.821 1.00 . A A . 23 ASP H 1 1
11 16921 1 1 23 ASP HA H 82.011 -12.531 12.536 1.00 . A A . 23 ASP HA 1 1
11 16922 1 1 23 ASP HB2 H 79.728 -12.463 13.243 1.00 . A A . 23 ASP HB2 1 1
11 16923 1 1 23 ASP HB3 H 80.369 -10.855 13.583 1.00 . A A . 23 ASP HB3 1 1
11 16924 1 1 23 ASP N N 82.031 -10.655 11.646 1.00 . A A . 23 ASP N 1 1
11 16925 1 1 23 ASP O O 80.034 -13.385 10.685 1.00 . A A . 23 ASP O 1 1
11 16926 1 1 23 ASP OD1 O 79.389 -10.186 10.983 1.00 . A A . 23 ASP OD1 1 1
11 16927 1 1 23 ASP OD2 O 77.870 -11.211 12.128 1.00 . A A . 23 ASP OD2 1 1
11 16928 1 1 24 GLY C C 79.891 -12.200 7.729 1.00 . A A . 24 GLY C 1 1
11 16929 1 1 24 GLY CA C 81.202 -12.725 8.298 1.00 . A A . 24 GLY CA 1 1
11 16930 1 1 24 GLY H H 82.291 -11.457 9.624 1.00 . A A . 24 GLY H 1 1
11 16931 1 1 24 GLY HA2 H 81.988 -12.527 7.588 1.00 . A A . 24 GLY HA2 1 1
11 16932 1 1 24 GLY HA3 H 81.106 -13.787 8.426 1.00 . A A . 24 GLY HA3 1 1
11 16933 1 1 24 GLY N N 81.558 -12.141 9.589 1.00 . A A . 24 GLY N 1 1
11 16934 1 1 24 GLY O O 79.399 -12.735 6.737 1.00 . A A . 24 GLY O 1 1
11 16935 1 1 25 ASP C C 78.280 -9.504 6.832 1.00 . A A . 25 ASP C 1 1
11 16936 1 1 25 ASP CA C 78.050 -10.673 7.832 1.00 . A A . 25 ASP CA 1 1
11 16937 1 1 25 ASP CB C 77.160 -10.251 9.003 1.00 . A A . 25 ASP CB 1 1
11 16938 1 1 25 ASP CG C 75.753 -9.976 8.499 1.00 . A A . 25 ASP CG 1 1
11 16939 1 1 25 ASP H H 79.709 -10.782 9.139 1.00 . A A . 25 ASP H 1 1
11 16940 1 1 25 ASP HA H 77.558 -11.485 7.331 1.00 . A A . 25 ASP HA 1 1
11 16941 1 1 25 ASP HB2 H 77.126 -11.057 9.724 1.00 . A A . 25 ASP HB2 1 1
11 16942 1 1 25 ASP HB3 H 77.556 -9.373 9.478 1.00 . A A . 25 ASP HB3 1 1
11 16943 1 1 25 ASP N N 79.307 -11.183 8.339 1.00 . A A . 25 ASP N 1 1
11 16944 1 1 25 ASP O O 78.715 -8.423 7.228 1.00 . A A . 25 ASP O 1 1
11 16945 1 1 25 ASP OD1 O 75.618 -9.217 7.555 1.00 . A A . 25 ASP OD1 1 1
11 16946 1 1 25 ASP OD2 O 74.824 -10.530 9.067 1.00 . A A . 25 ASP OD2 1 1
11 16947 1 1 26 PRO C C 77.197 -7.511 4.514 1.00 . A A . 26 PRO C 1 1
11 16948 1 1 26 PRO CA C 78.159 -8.693 4.440 1.00 . A A . 26 PRO CA 1 1
11 16949 1 1 26 PRO CB C 77.940 -9.459 3.145 1.00 . A A . 26 PRO CB 1 1
11 16950 1 1 26 PRO CD C 77.467 -10.976 4.979 1.00 . A A . 26 PRO CD 1 1
11 16951 1 1 26 PRO CG C 77.133 -10.652 3.520 1.00 . A A . 26 PRO CG 1 1
11 16952 1 1 26 PRO HA H 79.173 -8.324 4.449 1.00 . A A . 26 PRO HA 1 1
11 16953 1 1 26 PRO HB2 H 77.400 -8.840 2.440 1.00 . A A . 26 PRO HB2 1 1
11 16954 1 1 26 PRO HB3 H 78.886 -9.759 2.728 1.00 . A A . 26 PRO HB3 1 1
11 16955 1 1 26 PRO HD2 H 76.571 -11.281 5.505 1.00 . A A . 26 PRO HD2 1 1
11 16956 1 1 26 PRO HD3 H 78.218 -11.747 5.029 1.00 . A A . 26 PRO HD3 1 1
11 16957 1 1 26 PRO HG2 H 76.080 -10.431 3.417 1.00 . A A . 26 PRO HG2 1 1
11 16958 1 1 26 PRO HG3 H 77.399 -11.489 2.895 1.00 . A A . 26 PRO HG3 1 1
11 16959 1 1 26 PRO N N 77.995 -9.712 5.545 1.00 . A A . 26 PRO N 1 1
11 16960 1 1 26 PRO O O 76.933 -6.873 3.494 1.00 . A A . 26 PRO O 1 1
11 16961 1 1 27 ASP C C 76.115 -4.901 5.105 1.00 . A A . 27 ASP C 1 1
11 16962 1 1 27 ASP CA C 75.638 -6.172 5.813 1.00 . A A . 27 ASP CA 1 1
11 16963 1 1 27 ASP CB C 75.411 -5.837 7.299 1.00 . A A . 27 ASP CB 1 1
11 16964 1 1 27 ASP CG C 76.690 -6.123 8.105 1.00 . A A . 27 ASP CG 1 1
11 16965 1 1 27 ASP H H 76.857 -7.797 6.456 1.00 . A A . 27 ASP H 1 1
11 16966 1 1 27 ASP HA H 74.703 -6.489 5.378 1.00 . A A . 27 ASP HA 1 1
11 16967 1 1 27 ASP HB2 H 75.172 -4.781 7.383 1.00 . A A . 27 ASP HB2 1 1
11 16968 1 1 27 ASP HB3 H 74.581 -6.412 7.692 1.00 . A A . 27 ASP HB3 1 1
11 16969 1 1 27 ASP N N 76.630 -7.253 5.680 1.00 . A A . 27 ASP N 1 1
11 16970 1 1 27 ASP O O 75.309 -4.197 4.511 1.00 . A A . 27 ASP O 1 1
11 16971 1 1 27 ASP OD1 O 77.474 -5.206 8.253 1.00 . A A . 27 ASP OD1 1 1
11 16972 1 1 27 ASP OD2 O 76.889 -7.256 8.533 1.00 . A A . 27 ASP OD2 1 1
11 16973 1 1 28 CYS C C 78.936 -4.142 3.324 1.00 . A A . 28 CYS C 1 1
11 16974 1 1 28 CYS CA C 77.972 -3.548 4.350 1.00 . A A . 28 CYS CA 1 1
11 16975 1 1 28 CYS CB C 78.683 -2.592 5.312 1.00 . A A . 28 CYS CB 1 1
11 16976 1 1 28 CYS H H 78.032 -5.298 5.471 1.00 . A A . 28 CYS H 1 1
11 16977 1 1 28 CYS HA H 77.185 -3.023 3.848 1.00 . A A . 28 CYS HA 1 1
11 16978 1 1 28 CYS HB2 H 79.716 -2.860 5.385 1.00 . A A . 28 CYS HB2 1 1
11 16979 1 1 28 CYS HB3 H 78.599 -1.592 4.937 1.00 . A A . 28 CYS HB3 1 1
11 16980 1 1 28 CYS N N 77.419 -4.668 5.074 1.00 . A A . 28 CYS N 1 1
11 16981 1 1 28 CYS O O 80.102 -4.387 3.630 1.00 . A A . 28 CYS O 1 1
11 16982 1 1 28 CYS SG S 77.907 -2.700 6.951 1.00 . A A . 28 CYS SG 1 1
11 16983 1 1 29 GLU C C 80.483 -4.191 0.761 1.00 . A A . 29 GLU C 1 1
11 16984 1 1 29 GLU CA C 79.259 -5.037 1.074 1.00 . A A . 29 GLU CA 1 1
11 16985 1 1 29 GLU CB C 78.438 -5.227 -0.204 1.00 . A A . 29 GLU CB 1 1
11 16986 1 1 29 GLU CD C 77.865 -7.568 -0.880 1.00 . A A . 29 GLU CD 1 1
11 16987 1 1 29 GLU CG C 77.452 -6.382 -0.014 1.00 . A A . 29 GLU CG 1 1
11 16988 1 1 29 GLU H H 77.488 -4.217 1.907 1.00 . A A . 29 GLU H 1 1
11 16989 1 1 29 GLU HA H 79.587 -6.006 1.420 1.00 . A A . 29 GLU HA 1 1
11 16990 1 1 29 GLU HB2 H 77.892 -4.319 -0.418 1.00 . A A . 29 GLU HB2 1 1
11 16991 1 1 29 GLU HB3 H 79.099 -5.452 -1.027 1.00 . A A . 29 GLU HB3 1 1
11 16992 1 1 29 GLU HG2 H 77.446 -6.681 1.024 1.00 . A A . 29 GLU HG2 1 1
11 16993 1 1 29 GLU HG3 H 76.462 -6.060 -0.300 1.00 . A A . 29 GLU HG3 1 1
11 16994 1 1 29 GLU N N 78.431 -4.418 2.111 1.00 . A A . 29 GLU N 1 1
11 16995 1 1 29 GLU O O 81.603 -4.697 0.718 1.00 . A A . 29 GLU O 1 1
11 16996 1 1 29 GLU OE1 O 78.887 -8.166 -0.583 1.00 . A A . 29 GLU OE1 1 1
11 16997 1 1 29 GLU OE2 O 77.153 -7.862 -1.825 1.00 . A A . 29 GLU OE2 1 1
11 16998 1 1 30 ASP C C 81.745 -1.216 1.510 1.00 . A A . 30 ASP C 1 1
11 16999 1 1 30 ASP CA C 81.370 -2.009 0.263 1.00 . A A . 30 ASP CA 1 1
11 17000 1 1 30 ASP CB C 80.996 -1.054 -0.872 1.00 . A A . 30 ASP CB 1 1
11 17001 1 1 30 ASP CG C 79.740 -1.550 -1.580 1.00 . A A . 30 ASP CG 1 1
11 17002 1 1 30 ASP H H 79.356 -2.551 0.612 1.00 . A A . 30 ASP H 1 1
11 17003 1 1 30 ASP HA H 82.223 -2.596 -0.044 1.00 . A A . 30 ASP HA 1 1
11 17004 1 1 30 ASP HB2 H 80.816 -0.067 -0.470 1.00 . A A . 30 ASP HB2 1 1
11 17005 1 1 30 ASP HB3 H 81.808 -1.007 -1.582 1.00 . A A . 30 ASP HB3 1 1
11 17006 1 1 30 ASP N N 80.267 -2.905 0.555 1.00 . A A . 30 ASP N 1 1
11 17007 1 1 30 ASP O O 82.696 -0.435 1.488 1.00 . A A . 30 ASP O 1 1
11 17008 1 1 30 ASP OD1 O 79.764 -2.665 -2.072 1.00 . A A . 30 ASP OD1 1 1
11 17009 1 1 30 ASP OD2 O 78.773 -0.807 -1.620 1.00 . A A . 30 ASP OD2 1 1
11 17010 1 1 31 GLY C C 82.421 -1.330 4.651 1.00 . A A . 31 GLY C 1 1
11 17011 1 1 31 GLY CA C 81.277 -0.695 3.838 1.00 . A A . 31 GLY CA 1 1
11 17012 1 1 31 GLY H H 80.235 -2.040 2.589 1.00 . A A . 31 GLY H 1 1
11 17013 1 1 31 GLY HA2 H 81.542 0.324 3.595 1.00 . A A . 31 GLY HA2 1 1
11 17014 1 1 31 GLY HA3 H 80.379 -0.686 4.443 1.00 . A A . 31 GLY HA3 1 1
11 17015 1 1 31 GLY N N 80.996 -1.412 2.600 1.00 . A A . 31 GLY N 1 1
11 17016 1 1 31 GLY O O 82.984 -0.674 5.524 1.00 . A A . 31 GLY O 1 1
11 17017 1 1 32 SER C C 83.603 -3.102 6.670 1.00 . A A . 32 SER C 1 1
11 17018 1 1 32 SER CA C 83.828 -3.258 5.156 1.00 . A A . 32 SER CA 1 1
11 17019 1 1 32 SER CB C 85.188 -2.681 4.738 1.00 . A A . 32 SER CB 1 1
11 17020 1 1 32 SER H H 82.277 -3.117 3.713 1.00 . A A . 32 SER H 1 1
11 17021 1 1 32 SER HA H 83.826 -4.316 4.926 1.00 . A A . 32 SER HA 1 1
11 17022 1 1 32 SER HB2 H 85.960 -3.406 4.927 1.00 . A A . 32 SER HB2 1 1
11 17023 1 1 32 SER HB3 H 85.169 -2.455 3.679 1.00 . A A . 32 SER HB3 1 1
11 17024 1 1 32 SER HG H 86.395 -1.297 5.375 1.00 . A A . 32 SER HG 1 1
11 17025 1 1 32 SER N N 82.759 -2.603 4.396 1.00 . A A . 32 SER N 1 1
11 17026 1 1 32 SER O O 84.486 -2.671 7.411 1.00 . A A . 32 SER O 1 1
11 17027 1 1 32 SER OG O 85.462 -1.502 5.480 1.00 . A A . 32 SER OG 1 1
11 17028 1 1 33 ASP C C 82.915 -4.403 9.346 1.00 . A A . 33 ASP C 1 1
11 17029 1 1 33 ASP CA C 82.071 -3.417 8.548 1.00 . A A . 33 ASP CA 1 1
11 17030 1 1 33 ASP CB C 80.594 -3.755 8.794 1.00 . A A . 33 ASP CB 1 1
11 17031 1 1 33 ASP CG C 80.160 -4.913 7.900 1.00 . A A . 33 ASP CG 1 1
11 17032 1 1 33 ASP H H 81.768 -3.838 6.472 1.00 . A A . 33 ASP H 1 1
11 17033 1 1 33 ASP HA H 82.265 -2.418 8.905 1.00 . A A . 33 ASP HA 1 1
11 17034 1 1 33 ASP HB2 H 80.467 -4.040 9.829 1.00 . A A . 33 ASP HB2 1 1
11 17035 1 1 33 ASP HB3 H 79.982 -2.887 8.592 1.00 . A A . 33 ASP HB3 1 1
11 17036 1 1 33 ASP N N 82.407 -3.488 7.120 1.00 . A A . 33 ASP N 1 1
11 17037 1 1 33 ASP O O 82.863 -4.422 10.575 1.00 . A A . 33 ASP O 1 1
11 17038 1 1 33 ASP OD1 O 80.099 -4.718 6.698 1.00 . A A . 33 ASP OD1 1 1
11 17039 1 1 33 ASP OD2 O 79.888 -5.983 8.434 1.00 . A A . 33 ASP OD2 1 1
11 17040 1 1 34 GLU C C 85.971 -5.899 9.198 1.00 . A A . 34 GLU C 1 1
11 17041 1 1 34 GLU CA C 84.474 -6.253 9.305 1.00 . A A . 34 GLU CA 1 1
11 17042 1 1 34 GLU CB C 84.155 -7.616 8.659 1.00 . A A . 34 GLU CB 1 1
11 17043 1 1 34 GLU CD C 82.255 -9.275 8.706 1.00 . A A . 34 GLU CD 1 1
11 17044 1 1 34 GLU CG C 82.628 -7.810 8.545 1.00 . A A . 34 GLU CG 1 1
11 17045 1 1 34 GLU H H 83.653 -5.224 7.667 1.00 . A A . 34 GLU H 1 1
11 17046 1 1 34 GLU HA H 84.205 -6.295 10.348 1.00 . A A . 34 GLU HA 1 1
11 17047 1 1 34 GLU HB2 H 84.578 -7.657 7.673 1.00 . A A . 34 GLU HB2 1 1
11 17048 1 1 34 GLU HB3 H 84.567 -8.405 9.262 1.00 . A A . 34 GLU HB3 1 1
11 17049 1 1 34 GLU HG2 H 82.135 -7.240 9.316 1.00 . A A . 34 GLU HG2 1 1
11 17050 1 1 34 GLU HG3 H 82.288 -7.478 7.576 1.00 . A A . 34 GLU HG3 1 1
11 17051 1 1 34 GLU N N 83.663 -5.248 8.646 1.00 . A A . 34 GLU N 1 1
11 17052 1 1 34 GLU O O 86.831 -6.619 9.704 1.00 . A A . 34 GLU O 1 1
11 17053 1 1 34 GLU OE1 O 83.059 -10.118 8.346 1.00 . A A . 34 GLU OE1 1 1
11 17054 1 1 34 GLU OE2 O 81.163 -9.530 9.188 1.00 . A A . 34 GLU OE2 1 1
11 17055 1 1 35 SER C C 88.031 -3.365 9.540 1.00 . A A . 35 SER C 1 1
11 17056 1 1 35 SER CA C 87.616 -4.258 8.364 1.00 . A A . 35 SER CA 1 1
11 17057 1 1 35 SER CB C 87.659 -3.443 7.070 1.00 . A A . 35 SER CB 1 1
11 17058 1 1 35 SER H H 85.526 -4.237 8.192 1.00 . A A . 35 SER H 1 1
11 17059 1 1 35 SER HA H 88.301 -5.089 8.284 1.00 . A A . 35 SER HA 1 1
11 17060 1 1 35 SER HB2 H 86.673 -3.087 6.839 1.00 . A A . 35 SER HB2 1 1
11 17061 1 1 35 SER HB3 H 88.314 -2.595 7.196 1.00 . A A . 35 SER HB3 1 1
11 17062 1 1 35 SER HG H 88.250 -3.710 5.235 1.00 . A A . 35 SER HG 1 1
11 17063 1 1 35 SER N N 86.255 -4.762 8.551 1.00 . A A . 35 SER N 1 1
11 17064 1 1 35 SER O O 87.188 -2.980 10.349 1.00 . A A . 35 SER O 1 1
11 17065 1 1 35 SER OG O 88.121 -4.266 6.007 1.00 . A A . 35 SER OG 1 1
11 17066 1 1 36 PRO C C 88.902 -1.009 11.103 1.00 . A A . 36 PRO C 1 1
11 17067 1 1 36 PRO CA C 89.831 -2.162 10.740 1.00 . A A . 36 PRO CA 1 1
11 17068 1 1 36 PRO CB C 91.146 -1.622 10.177 1.00 . A A . 36 PRO CB 1 1
11 17069 1 1 36 PRO CD C 90.391 -3.462 8.741 1.00 . A A . 36 PRO CD 1 1
11 17070 1 1 36 PRO CG C 91.598 -2.601 9.138 1.00 . A A . 36 PRO CG 1 1
11 17071 1 1 36 PRO HA H 90.037 -2.749 11.615 1.00 . A A . 36 PRO HA 1 1
11 17072 1 1 36 PRO HB2 H 90.985 -0.652 9.728 1.00 . A A . 36 PRO HB2 1 1
11 17073 1 1 36 PRO HB3 H 91.885 -1.552 10.960 1.00 . A A . 36 PRO HB3 1 1
11 17074 1 1 36 PRO HD2 H 90.137 -3.276 7.714 1.00 . A A . 36 PRO HD2 1 1
11 17075 1 1 36 PRO HD3 H 90.610 -4.507 8.893 1.00 . A A . 36 PRO HD3 1 1
11 17076 1 1 36 PRO HG2 H 91.973 -2.070 8.273 1.00 . A A . 36 PRO HG2 1 1
11 17077 1 1 36 PRO HG3 H 92.372 -3.234 9.544 1.00 . A A . 36 PRO HG3 1 1
11 17078 1 1 36 PRO N N 89.304 -3.033 9.646 1.00 . A A . 36 PRO N 1 1
11 17079 1 1 36 PRO O O 88.896 -0.552 12.239 1.00 . A A . 36 PRO O 1 1
11 17080 1 1 37 GLU C C 86.241 0.239 11.528 1.00 . A A . 37 GLU C 1 1
11 17081 1 1 37 GLU CA C 87.226 0.579 10.405 1.00 . A A . 37 GLU CA 1 1
11 17082 1 1 37 GLU CB C 86.453 0.928 9.131 1.00 . A A . 37 GLU CB 1 1
11 17083 1 1 37 GLU CD C 87.136 2.357 7.191 1.00 . A A . 37 GLU CD 1 1
11 17084 1 1 37 GLU CG C 87.432 1.077 7.967 1.00 . A A . 37 GLU CG 1 1
11 17085 1 1 37 GLU H H 88.176 -0.921 9.244 1.00 . A A . 37 GLU H 1 1
11 17086 1 1 37 GLU HA H 87.807 1.438 10.703 1.00 . A A . 37 GLU HA 1 1
11 17087 1 1 37 GLU HB2 H 85.747 0.140 8.912 1.00 . A A . 37 GLU HB2 1 1
11 17088 1 1 37 GLU HB3 H 85.926 1.858 9.276 1.00 . A A . 37 GLU HB3 1 1
11 17089 1 1 37 GLU HG2 H 88.442 1.118 8.351 1.00 . A A . 37 GLU HG2 1 1
11 17090 1 1 37 GLU HG3 H 87.336 0.229 7.307 1.00 . A A . 37 GLU HG3 1 1
11 17091 1 1 37 GLU N N 88.131 -0.530 10.142 1.00 . A A . 37 GLU N 1 1
11 17092 1 1 37 GLU O O 86.026 1.039 12.437 1.00 . A A . 37 GLU O 1 1
11 17093 1 1 37 GLU OE1 O 87.023 3.395 7.821 1.00 . A A . 37 GLU OE1 1 1
11 17094 1 1 37 GLU OE2 O 87.028 2.280 5.980 1.00 . A A . 37 GLU OE2 1 1
11 17095 1 1 38 GLN C C 85.198 -2.452 13.342 1.00 . A A . 38 GLN C 1 1
11 17096 1 1 38 GLN CA C 84.645 -1.350 12.447 1.00 . A A . 38 GLN CA 1 1
11 17097 1 1 38 GLN CB C 83.376 -1.838 11.747 1.00 . A A . 38 GLN CB 1 1
11 17098 1 1 38 GLN CD C 82.896 0.191 10.338 1.00 . A A . 38 GLN CD 1 1
11 17099 1 1 38 GLN CG C 82.430 -0.655 11.521 1.00 . A A . 38 GLN CG 1 1
11 17100 1 1 38 GLN H H 85.824 -1.515 10.682 1.00 . A A . 38 GLN H 1 1
11 17101 1 1 38 GLN HA H 84.394 -0.497 13.060 1.00 . A A . 38 GLN HA 1 1
11 17102 1 1 38 GLN HB2 H 83.638 -2.276 10.795 1.00 . A A . 38 GLN HB2 1 1
11 17103 1 1 38 GLN HB3 H 82.886 -2.577 12.365 1.00 . A A . 38 GLN HB3 1 1
11 17104 1 1 38 GLN HE21 H 82.736 1.916 11.315 1.00 . A A . 38 GLN HE21 1 1
11 17105 1 1 38 GLN HE22 H 83.253 2.042 9.706 1.00 . A A . 38 GLN HE22 1 1
11 17106 1 1 38 GLN HG2 H 81.437 -1.031 11.320 1.00 . A A . 38 GLN HG2 1 1
11 17107 1 1 38 GLN HG3 H 82.408 -0.044 12.410 1.00 . A A . 38 GLN HG3 1 1
11 17108 1 1 38 GLN N N 85.627 -0.938 11.442 1.00 . A A . 38 GLN N 1 1
11 17109 1 1 38 GLN NE2 N 82.971 1.490 10.465 1.00 . A A . 38 GLN NE2 1 1
11 17110 1 1 38 GLN O O 85.040 -2.409 14.560 1.00 . A A . 38 GLN O 1 1
11 17111 1 1 38 GLN OE1 O 83.199 -0.343 9.272 1.00 . A A . 38 GLN OE1 1 1
11 17112 1 1 39 CYS C C 87.835 -4.107 13.974 1.00 . A A . 39 CYS C 1 1
11 17113 1 1 39 CYS CA C 86.468 -4.525 13.485 1.00 . A A . 39 CYS CA 1 1
11 17114 1 1 39 CYS CB C 86.595 -5.799 12.635 1.00 . A A . 39 CYS CB 1 1
11 17115 1 1 39 CYS H H 85.956 -3.426 11.764 1.00 . A A . 39 CYS H 1 1
11 17116 1 1 39 CYS HA H 85.860 -4.757 14.345 1.00 . A A . 39 CYS HA 1 1
11 17117 1 1 39 CYS HB2 H 85.660 -6.005 12.136 1.00 . A A . 39 CYS HB2 1 1
11 17118 1 1 39 CYS HB3 H 87.379 -5.675 11.900 1.00 . A A . 39 CYS HB3 1 1
11 17119 1 1 39 CYS N N 85.867 -3.428 12.736 1.00 . A A . 39 CYS N 1 1
11 17120 1 1 39 CYS O O 88.727 -4.925 13.981 1.00 . A A . 39 CYS O 1 1
11 17121 1 1 39 CYS SG S 87.017 -7.184 13.725 1.00 . A A . 39 CYS SG 1 1
11 17122 1 1 40 HIS C C 89.866 -3.064 15.931 1.00 . A A . 40 HIS C 1 1
11 17123 1 1 40 HIS CA C 89.266 -2.253 14.773 1.00 . A A . 40 HIS CA 1 1
11 17124 1 1 40 HIS CB C 89.084 -0.808 15.265 1.00 . A A . 40 HIS CB 1 1
11 17125 1 1 40 HIS CD2 C 86.543 -0.319 15.728 1.00 . A A . 40 HIS CD2 1 1
11 17126 1 1 40 HIS CE1 C 86.506 -0.799 17.840 1.00 . A A . 40 HIS CE1 1 1
11 17127 1 1 40 HIS CG C 87.817 -0.700 16.071 1.00 . A A . 40 HIS CG 1 1
11 17128 1 1 40 HIS H H 87.227 -2.209 14.239 1.00 . A A . 40 HIS H 1 1
11 17129 1 1 40 HIS HA H 89.944 -2.249 13.935 1.00 . A A . 40 HIS HA 1 1
11 17130 1 1 40 HIS HB2 H 89.923 -0.538 15.890 1.00 . A A . 40 HIS HB2 1 1
11 17131 1 1 40 HIS HB3 H 89.036 -0.134 14.428 1.00 . A A . 40 HIS HB3 1 1
11 17132 1 1 40 HIS HD2 H 86.229 -0.019 14.739 1.00 . A A . 40 HIS HD2 1 1
11 17133 1 1 40 HIS HE1 H 86.173 -0.953 18.856 1.00 . A A . 40 HIS HE1 1 1
11 17134 1 1 40 HIS HE2 H 84.761 -0.171 16.894 1.00 . A A . 40 HIS HE2 1 1
11 17135 1 1 40 HIS N N 87.987 -2.810 14.318 1.00 . A A . 40 HIS N 1 1
11 17136 1 1 40 HIS ND1 N 87.770 -1.001 17.423 1.00 . A A . 40 HIS ND1 1 1
11 17137 1 1 40 HIS NE2 N 85.718 -0.383 16.846 1.00 . A A . 40 HIS NE2 1 1
11 17138 1 1 40 HIS O O 89.902 -2.586 17.065 1.00 . A A . 40 HIS O 1 1
11 17139 1 1 41 MET C C 91.033 -6.587 16.056 1.00 . A A . 41 MET C 1 1
11 17140 1 1 41 MET CA C 90.926 -5.168 16.619 1.00 . A A . 41 MET CA 1 1
11 17141 1 1 41 MET CB C 90.084 -5.210 17.899 1.00 . A A . 41 MET CB 1 1
11 17142 1 1 41 MET CE C 90.827 -5.166 21.683 1.00 . A A . 41 MET CE 1 1
11 17143 1 1 41 MET CG C 90.854 -4.544 19.040 1.00 . A A . 41 MET CG 1 1
11 17144 1 1 41 MET H H 90.267 -4.573 14.697 1.00 . A A . 41 MET H 1 1
11 17145 1 1 41 MET HA H 91.915 -4.812 16.863 1.00 . A A . 41 MET HA 1 1
11 17146 1 1 41 MET HB2 H 89.153 -4.685 17.736 1.00 . A A . 41 MET HB2 1 1
11 17147 1 1 41 MET HB3 H 89.875 -6.236 18.160 1.00 . A A . 41 MET HB3 1 1
11 17148 1 1 41 MET HE1 H 91.099 -6.146 21.320 1.00 . A A . 41 MET HE1 1 1
11 17149 1 1 41 MET HE2 H 90.299 -5.266 22.620 1.00 . A A . 41 MET HE2 1 1
11 17150 1 1 41 MET HE3 H 91.718 -4.573 21.839 1.00 . A A . 41 MET HE3 1 1
11 17151 1 1 41 MET HG2 H 91.697 -5.159 19.313 1.00 . A A . 41 MET HG2 1 1
11 17152 1 1 41 MET HG3 H 91.204 -3.573 18.721 1.00 . A A . 41 MET HG3 1 1
11 17153 1 1 41 MET N N 90.330 -4.271 15.629 1.00 . A A . 41 MET N 1 1
11 17154 1 1 41 MET O O 91.909 -7.356 16.455 1.00 . A A . 41 MET O 1 1
11 17155 1 1 41 MET SD S 89.762 -4.347 20.472 1.00 . A A . 41 MET SD 1 1
11 17156 1 1 42 ARG C C 89.832 -8.255 13.041 1.00 . A A . 42 ARG C 1 1
11 17157 1 1 42 ARG CA C 90.132 -8.274 14.547 1.00 . A A . 42 ARG CA 1 1
11 17158 1 1 42 ARG CB C 89.118 -9.177 15.270 1.00 . A A . 42 ARG CB 1 1
11 17159 1 1 42 ARG CD C 87.772 -9.499 17.345 1.00 . A A . 42 ARG CD 1 1
11 17160 1 1 42 ARG CG C 88.650 -8.515 16.569 1.00 . A A . 42 ARG CG 1 1
11 17161 1 1 42 ARG CZ C 86.083 -8.055 18.354 1.00 . A A . 42 ARG CZ 1 1
11 17162 1 1 42 ARG H H 89.453 -6.299 14.862 1.00 . A A . 42 ARG H 1 1
11 17163 1 1 42 ARG HA H 91.110 -8.690 14.679 1.00 . A A . 42 ARG HA 1 1
11 17164 1 1 42 ARG HB2 H 88.264 -9.346 14.632 1.00 . A A . 42 ARG HB2 1 1
11 17165 1 1 42 ARG HB3 H 89.583 -10.124 15.506 1.00 . A A . 42 ARG HB3 1 1
11 17166 1 1 42 ARG HD2 H 87.753 -10.444 16.827 1.00 . A A . 42 ARG HD2 1 1
11 17167 1 1 42 ARG HD3 H 88.184 -9.643 18.333 1.00 . A A . 42 ARG HD3 1 1
11 17168 1 1 42 ARG HE H 85.718 -9.335 16.859 1.00 . A A . 42 ARG HE 1 1
11 17169 1 1 42 ARG HG2 H 89.509 -8.251 17.169 1.00 . A A . 42 ARG HG2 1 1
11 17170 1 1 42 ARG HG3 H 88.080 -7.629 16.342 1.00 . A A . 42 ARG HG3 1 1
11 17171 1 1 42 ARG HH11 H 87.933 -7.866 19.116 1.00 . A A . 42 ARG HH11 1 1
11 17172 1 1 42 ARG HH12 H 86.723 -6.858 19.829 1.00 . A A . 42 ARG HH12 1 1
11 17173 1 1 42 ARG HH21 H 84.153 -8.020 17.821 1.00 . A A . 42 ARG HH21 1 1
11 17174 1 1 42 ARG HH22 H 84.595 -6.941 19.103 1.00 . A A . 42 ARG HH22 1 1
11 17175 1 1 42 ARG N N 90.128 -6.938 15.136 1.00 . A A . 42 ARG N 1 1
11 17176 1 1 42 ARG NE N 86.410 -8.986 17.458 1.00 . A A . 42 ARG NE 1 1
11 17177 1 1 42 ARG NH1 N 86.985 -7.554 19.161 1.00 . A A . 42 ARG NH1 1 1
11 17178 1 1 42 ARG NH2 N 84.848 -7.639 18.433 1.00 . A A . 42 ARG NH2 1 1
11 17179 1 1 42 ARG O O 89.542 -7.218 12.457 1.00 . A A . 42 ARG O 1 1
11 17180 1 1 43 THR C C 88.303 -10.162 10.701 1.00 . A A . 43 THR C 1 1
11 17181 1 1 43 THR CA C 89.714 -9.624 10.992 1.00 . A A . 43 THR CA 1 1
11 17182 1 1 43 THR CB C 90.727 -10.670 10.500 1.00 . A A . 43 THR CB 1 1
11 17183 1 1 43 THR CG2 C 90.097 -12.065 10.551 1.00 . A A . 43 THR CG2 1 1
11 17184 1 1 43 THR H H 90.183 -10.206 12.975 1.00 . A A . 43 THR H 1 1
11 17185 1 1 43 THR HA H 89.883 -8.689 10.439 1.00 . A A . 43 THR HA 1 1
11 17186 1 1 43 THR HB H 91.600 -10.653 11.126 1.00 . A A . 43 THR HB 1 1
11 17187 1 1 43 THR HG1 H 91.461 -11.174 8.772 1.00 . A A . 43 THR HG1 1 1
11 17188 1 1 43 THR HG21 H 89.560 -12.186 11.475 1.00 . A A . 43 THR HG21 1 1
11 17189 1 1 43 THR HG22 H 90.869 -12.808 10.492 1.00 . A A . 43 THR HG22 1 1
11 17190 1 1 43 THR HG23 H 89.415 -12.190 9.720 1.00 . A A . 43 THR HG23 1 1
11 17191 1 1 43 THR N N 89.935 -9.431 12.435 1.00 . A A . 43 THR N 1 1
11 17192 1 1 43 THR O O 87.704 -10.862 11.518 1.00 . A A . 43 THR O 1 1
11 17193 1 1 43 THR OG1 O 91.111 -10.377 9.177 1.00 . A A . 43 THR OG1 1 1
11 17194 1 1 44 CYS C C 86.522 -11.889 8.962 1.00 . A A . 44 CYS C 1 1
11 17195 1 1 44 CYS CA C 86.517 -10.335 9.027 1.00 . A A . 44 CYS CA 1 1
11 17196 1 1 44 CYS CB C 86.228 -9.775 7.612 1.00 . A A . 44 CYS CB 1 1
11 17197 1 1 44 CYS H H 88.345 -9.331 8.925 1.00 . A A . 44 CYS H 1 1
11 17198 1 1 44 CYS HA H 85.763 -9.999 9.702 1.00 . A A . 44 CYS HA 1 1
11 17199 1 1 44 CYS HB2 H 86.588 -10.478 6.893 1.00 . A A . 44 CYS HB2 1 1
11 17200 1 1 44 CYS HB3 H 85.159 -9.654 7.485 1.00 . A A . 44 CYS HB3 1 1
11 17201 1 1 44 CYS N N 87.816 -9.858 9.507 1.00 . A A . 44 CYS N 1 1
11 17202 1 1 44 CYS O O 87.508 -12.476 8.517 1.00 . A A . 44 CYS O 1 1
11 17203 1 1 44 CYS SG S 87.049 -8.169 7.324 1.00 . A A . 44 CYS SG 1 1
11 17204 1 1 45 ARG C C 84.315 -14.651 8.625 1.00 . A A . 45 ARG C 1 1
11 17205 1 1 45 ARG CA C 85.447 -14.057 9.469 1.00 . A A . 45 ARG CA 1 1
11 17206 1 1 45 ARG CB C 85.282 -14.622 10.912 1.00 . A A . 45 ARG CB 1 1
11 17207 1 1 45 ARG CD C 87.500 -13.835 11.683 1.00 . A A . 45 ARG CD 1 1
11 17208 1 1 45 ARG CG C 85.999 -13.743 11.941 1.00 . A A . 45 ARG CG 1 1
11 17209 1 1 45 ARG CZ C 89.479 -14.095 13.101 1.00 . A A . 45 ARG CZ 1 1
11 17210 1 1 45 ARG H H 84.715 -12.033 9.845 1.00 . A A . 45 ARG H 1 1
11 17211 1 1 45 ARG HA H 86.398 -14.409 9.084 1.00 . A A . 45 ARG HA 1 1
11 17212 1 1 45 ARG HB2 H 84.231 -14.704 11.170 1.00 . A A . 45 ARG HB2 1 1
11 17213 1 1 45 ARG HB3 H 85.718 -15.613 10.946 1.00 . A A . 45 ARG HB3 1 1
11 17214 1 1 45 ARG HD2 H 87.729 -14.812 11.289 1.00 . A A . 45 ARG HD2 1 1
11 17215 1 1 45 ARG HD3 H 87.776 -13.090 10.957 1.00 . A A . 45 ARG HD3 1 1
11 17216 1 1 45 ARG HE H 87.821 -13.111 13.649 1.00 . A A . 45 ARG HE 1 1
11 17217 1 1 45 ARG HG2 H 85.670 -12.714 11.861 1.00 . A A . 45 ARG HG2 1 1
11 17218 1 1 45 ARG HG3 H 85.786 -14.104 12.935 1.00 . A A . 45 ARG HG3 1 1
11 17219 1 1 45 ARG HH11 H 89.627 -14.945 11.287 1.00 . A A . 45 ARG HH11 1 1
11 17220 1 1 45 ARG HH12 H 91.007 -15.122 12.311 1.00 . A A . 45 ARG HH12 1 1
11 17221 1 1 45 ARG HH21 H 89.646 -13.351 14.954 1.00 . A A . 45 ARG HH21 1 1
11 17222 1 1 45 ARG HH22 H 91.023 -14.225 14.369 1.00 . A A . 45 ARG HH22 1 1
11 17223 1 1 45 ARG N N 85.457 -12.557 9.449 1.00 . A A . 45 ARG N 1 1
11 17224 1 1 45 ARG NE N 88.242 -13.620 12.925 1.00 . A A . 45 ARG NE 1 1
11 17225 1 1 45 ARG NH1 N 90.082 -14.774 12.158 1.00 . A A . 45 ARG NH1 1 1
11 17226 1 1 45 ARG NH2 N 90.098 -13.874 14.230 1.00 . A A . 45 ARG NH2 1 1
11 17227 1 1 45 ARG O O 83.171 -14.471 8.990 1.00 . A A . 45 ARG O 1 1
11 17228 1 1 46 ILE C C 83.539 -15.293 5.328 1.00 . A A . 46 ILE C 1 1
11 17229 1 1 46 ILE CA C 83.682 -16.079 6.620 1.00 . A A . 46 ILE CA 1 1
11 17230 1 1 46 ILE CB C 82.277 -16.283 7.215 1.00 . A A . 46 ILE CB 1 1
11 17231 1 1 46 ILE CD1 C 82.482 -18.619 8.127 1.00 . A A . 46 ILE CD1 1 1
11 17232 1 1 46 ILE CG1 C 82.353 -17.136 8.493 1.00 . A A . 46 ILE CG1 1 1
11 17233 1 1 46 ILE CG2 C 81.389 -16.989 6.182 1.00 . A A . 46 ILE CG2 1 1
11 17234 1 1 46 ILE H H 85.631 -15.519 7.337 1.00 . A A . 46 ILE H 1 1
11 17235 1 1 46 ILE HA H 84.074 -17.061 6.362 1.00 . A A . 46 ILE HA 1 1
11 17236 1 1 46 ILE HB H 81.843 -15.330 7.438 1.00 . A A . 46 ILE HB 1 1
11 17237 1 1 46 ILE HD11 H 83.167 -18.732 7.299 1.00 . A A . 46 ILE HD11 1 1
11 17238 1 1 46 ILE HD12 H 81.514 -19.007 7.849 1.00 . A A . 46 ILE HD12 1 1
11 17239 1 1 46 ILE HD13 H 82.858 -19.167 8.980 1.00 . A A . 46 ILE HD13 1 1
11 17240 1 1 46 ILE HG12 H 83.205 -16.838 9.079 1.00 . A A . 46 ILE HG12 1 1
11 17241 1 1 46 ILE HG13 H 81.454 -16.991 9.071 1.00 . A A . 46 ILE HG13 1 1
11 17242 1 1 46 ILE HG21 H 81.939 -17.792 5.713 1.00 . A A . 46 ILE HG21 1 1
11 17243 1 1 46 ILE HG22 H 81.084 -16.277 5.428 1.00 . A A . 46 ILE HG22 1 1
11 17244 1 1 46 ILE HG23 H 80.512 -17.390 6.671 1.00 . A A . 46 ILE HG23 1 1
11 17245 1 1 46 ILE N N 84.666 -15.395 7.535 1.00 . A A . 46 ILE N 1 1
11 17246 1 1 46 ILE O O 83.876 -15.789 4.253 1.00 . A A . 46 ILE O 1 1
11 17247 1 1 47 HIS C C 84.204 -12.566 3.832 1.00 . A A . 47 HIS C 1 1
11 17248 1 1 47 HIS CA C 82.883 -13.226 4.245 1.00 . A A . 47 HIS CA 1 1
11 17249 1 1 47 HIS CB C 81.838 -12.140 4.497 1.00 . A A . 47 HIS CB 1 1
11 17250 1 1 47 HIS CD2 C 79.911 -12.171 2.714 1.00 . A A . 47 HIS CD2 1 1
11 17251 1 1 47 HIS CE1 C 80.890 -11.007 1.171 1.00 . A A . 47 HIS CE1 1 1
11 17252 1 1 47 HIS CG C 81.147 -11.828 3.201 1.00 . A A . 47 HIS CG 1 1
11 17253 1 1 47 HIS H H 82.794 -13.710 6.312 1.00 . A A . 47 HIS H 1 1
11 17254 1 1 47 HIS HA H 82.541 -13.846 3.431 1.00 . A A . 47 HIS HA 1 1
11 17255 1 1 47 HIS HB2 H 81.116 -12.492 5.217 1.00 . A A . 47 HIS HB2 1 1
11 17256 1 1 47 HIS HB3 H 82.321 -11.250 4.870 1.00 . A A . 47 HIS HB3 1 1
11 17257 1 1 47 HIS HD2 H 79.175 -12.756 3.245 1.00 . A A . 47 HIS HD2 1 1
11 17258 1 1 47 HIS HE1 H 81.097 -10.492 0.246 1.00 . A A . 47 HIS HE1 1 1
11 17259 1 1 47 HIS HE2 H 78.972 -11.745 0.847 1.00 . A A . 47 HIS HE2 1 1
11 17260 1 1 47 HIS N N 83.047 -14.061 5.431 1.00 . A A . 47 HIS N 1 1
11 17261 1 1 47 HIS ND1 N 81.754 -11.084 2.201 1.00 . A A . 47 HIS ND1 1 1
11 17262 1 1 47 HIS NE2 N 79.751 -11.653 1.432 1.00 . A A . 47 HIS NE2 1 1
11 17263 1 1 47 HIS O O 84.199 -11.624 3.049 1.00 . A A . 47 HIS O 1 1
11 17264 1 1 48 GLU C C 87.669 -13.439 4.800 1.00 . A A . 48 GLU C 1 1
11 17265 1 1 48 GLU CA C 86.658 -12.580 4.014 1.00 . A A . 48 GLU CA 1 1
11 17266 1 1 48 GLU CB C 86.728 -11.072 4.383 1.00 . A A . 48 GLU CB 1 1
11 17267 1 1 48 GLU CD C 87.552 -9.057 3.116 1.00 . A A . 48 GLU CD 1 1
11 17268 1 1 48 GLU CG C 86.533 -10.184 3.133 1.00 . A A . 48 GLU CG 1 1
11 17269 1 1 48 GLU H H 85.236 -13.877 4.940 1.00 . A A . 48 GLU H 1 1
11 17270 1 1 48 GLU HA H 86.836 -12.703 2.950 1.00 . A A . 48 GLU HA 1 1
11 17271 1 1 48 GLU HB2 H 85.933 -10.855 5.074 1.00 . A A . 48 GLU HB2 1 1
11 17272 1 1 48 GLU HB3 H 87.678 -10.831 4.848 1.00 . A A . 48 GLU HB3 1 1
11 17273 1 1 48 GLU HG2 H 86.636 -10.772 2.234 1.00 . A A . 48 GLU HG2 1 1
11 17274 1 1 48 GLU HG3 H 85.541 -9.754 3.158 1.00 . A A . 48 GLU HG3 1 1
11 17275 1 1 48 GLU N N 85.321 -13.094 4.343 1.00 . A A . 48 GLU N 1 1
11 17276 1 1 48 GLU O O 87.253 -14.180 5.690 1.00 . A A . 48 GLU O 1 1
11 17277 1 1 48 GLU OE1 O 88.717 -9.346 3.278 1.00 . A A . 48 GLU OE1 1 1
11 17278 1 1 48 GLU OE2 O 87.147 -7.918 2.941 1.00 . A A . 48 GLU OE2 1 1
11 17279 1 1 49 ILE C C 90.630 -13.690 6.252 1.00 . A A . 49 ILE C 1 1
11 17280 1 1 49 ILE CA C 89.886 -14.385 5.113 1.00 . A A . 49 ILE CA 1 1
11 17281 1 1 49 ILE CB C 90.916 -14.990 4.097 1.00 . A A . 49 ILE CB 1 1
11 17282 1 1 49 ILE CD1 C 90.911 -17.224 2.894 1.00 . A A . 49 ILE CD1 1 1
11 17283 1 1 49 ILE CG1 C 91.041 -16.529 4.260 1.00 . A A . 49 ILE CG1 1 1
11 17284 1 1 49 ILE CG2 C 92.302 -14.341 4.259 1.00 . A A . 49 ILE CG2 1 1
11 17285 1 1 49 ILE H H 89.232 -12.960 3.619 1.00 . A A . 49 ILE H 1 1
11 17286 1 1 49 ILE HA H 89.307 -15.194 5.528 1.00 . A A . 49 ILE HA 1 1
11 17287 1 1 49 ILE HB H 90.580 -14.799 3.106 1.00 . A A . 49 ILE HB 1 1
11 17288 1 1 49 ILE HD11 H 91.164 -16.540 2.099 1.00 . A A . 49 ILE HD11 1 1
11 17289 1 1 49 ILE HD12 H 89.898 -17.570 2.764 1.00 . A A . 49 ILE HD12 1 1
11 17290 1 1 49 ILE HD13 H 91.583 -18.071 2.862 1.00 . A A . 49 ILE HD13 1 1
11 17291 1 1 49 ILE HG12 H 92.007 -16.775 4.675 1.00 . A A . 49 ILE HG12 1 1
11 17292 1 1 49 ILE HG13 H 90.259 -16.901 4.908 1.00 . A A . 49 ILE HG13 1 1
11 17293 1 1 49 ILE HG21 H 92.192 -13.274 4.381 1.00 . A A . 49 ILE HG21 1 1
11 17294 1 1 49 ILE HG22 H 92.898 -14.537 3.377 1.00 . A A . 49 ILE HG22 1 1
11 17295 1 1 49 ILE HG23 H 92.804 -14.752 5.120 1.00 . A A . 49 ILE HG23 1 1
11 17296 1 1 49 ILE N N 88.959 -13.451 4.429 1.00 . A A . 49 ILE N 1 1
11 17297 1 1 49 ILE O O 90.549 -12.480 6.435 1.00 . A A . 49 ILE O 1 1
11 17298 1 1 50 SER C C 93.595 -14.091 7.844 1.00 . A A . 50 SER C 1 1
11 17299 1 1 50 SER CA C 92.104 -14.037 8.154 1.00 . A A . 50 SER CA 1 1
11 17300 1 1 50 SER CB C 91.811 -14.927 9.363 1.00 . A A . 50 SER CB 1 1
11 17301 1 1 50 SER H H 91.351 -15.434 6.785 1.00 . A A . 50 SER H 1 1
11 17302 1 1 50 SER HA H 91.817 -13.026 8.387 1.00 . A A . 50 SER HA 1 1
11 17303 1 1 50 SER HB2 H 92.274 -15.889 9.225 1.00 . A A . 50 SER HB2 1 1
11 17304 1 1 50 SER HB3 H 92.212 -14.463 10.255 1.00 . A A . 50 SER HB3 1 1
11 17305 1 1 50 SER HG H 90.229 -16.036 9.583 1.00 . A A . 50 SER HG 1 1
11 17306 1 1 50 SER N N 91.337 -14.501 7.016 1.00 . A A . 50 SER N 1 1
11 17307 1 1 50 SER O O 94.121 -15.148 7.494 1.00 . A A . 50 SER O 1 1
11 17308 1 1 50 SER OG O 90.407 -15.098 9.493 1.00 . A A . 50 SER OG 1 1
11 17309 1 1 51 CYS C C 96.450 -12.730 9.101 1.00 . A A . 51 CYS C 1 1
11 17310 1 1 51 CYS CA C 95.722 -12.926 7.769 1.00 . A A . 51 CYS CA 1 1
11 17311 1 1 51 CYS CB C 96.099 -11.817 6.771 1.00 . A A . 51 CYS CB 1 1
11 17312 1 1 51 CYS H H 93.809 -12.152 8.320 1.00 . A A . 51 CYS H 1 1
11 17313 1 1 51 CYS HA H 96.039 -13.880 7.343 1.00 . A A . 51 CYS HA 1 1
11 17314 1 1 51 CYS HB2 H 95.280 -11.127 6.633 1.00 . A A . 51 CYS HB2 1 1
11 17315 1 1 51 CYS HB3 H 96.968 -11.283 7.127 1.00 . A A . 51 CYS HB3 1 1
11 17316 1 1 51 CYS N N 94.278 -12.965 8.005 1.00 . A A . 51 CYS N 1 1
11 17317 1 1 51 CYS O O 97.655 -12.958 9.195 1.00 . A A . 51 CYS O 1 1
11 17318 1 1 51 CYS SG S 96.488 -12.604 5.192 1.00 . A A . 51 CYS SG 1 1
11 17319 1 1 52 GLY C C 95.292 -12.226 12.576 1.00 . A A . 52 GLY C 1 1
11 17320 1 1 52 GLY CA C 96.305 -12.090 11.442 1.00 . A A . 52 GLY CA 1 1
11 17321 1 1 52 GLY H H 94.757 -12.134 10.009 1.00 . A A . 52 GLY H 1 1
11 17322 1 1 52 GLY HA2 H 97.103 -12.796 11.595 1.00 . A A . 52 GLY HA2 1 1
11 17323 1 1 52 GLY HA3 H 96.708 -11.088 11.474 1.00 . A A . 52 GLY HA3 1 1
11 17324 1 1 52 GLY N N 95.708 -12.308 10.134 1.00 . A A . 52 GLY N 1 1
11 17325 1 1 52 GLY O O 94.483 -11.324 12.793 1.00 . A A . 52 GLY O 1 1
11 17326 1 1 53 ALA C C 95.016 -12.506 15.601 1.00 . A A . 53 ALA C 1 1
11 17327 1 1 53 ALA CA C 94.501 -13.445 14.500 1.00 . A A . 53 ALA CA 1 1
11 17328 1 1 53 ALA CB C 94.459 -14.904 14.991 1.00 . A A . 53 ALA CB 1 1
11 17329 1 1 53 ALA H H 96.074 -13.980 13.207 1.00 . A A . 53 ALA H 1 1
11 17330 1 1 53 ALA HA H 93.505 -13.137 14.216 1.00 . A A . 53 ALA HA 1 1
11 17331 1 1 53 ALA HB1 H 93.484 -15.322 14.782 1.00 . A A . 53 ALA HB1 1 1
11 17332 1 1 53 ALA HB2 H 94.643 -14.942 16.056 1.00 . A A . 53 ALA HB2 1 1
11 17333 1 1 53 ALA HB3 H 95.213 -15.484 14.475 1.00 . A A . 53 ALA HB3 1 1
11 17334 1 1 53 ALA N N 95.380 -13.309 13.356 1.00 . A A . 53 ALA N 1 1
11 17335 1 1 53 ALA O O 94.286 -12.163 16.530 1.00 . A A . 53 ALA O 1 1
11 17336 1 1 54 HIS C C 96.685 -9.665 16.016 1.00 . A A . 54 HIS C 1 1
11 17337 1 1 54 HIS CA C 96.850 -11.143 16.441 1.00 . A A . 54 HIS CA 1 1
11 17338 1 1 54 HIS CB C 98.341 -11.420 16.754 1.00 . A A . 54 HIS CB 1 1
11 17339 1 1 54 HIS CD2 C 99.422 -13.656 15.896 1.00 . A A . 54 HIS CD2 1 1
11 17340 1 1 54 HIS CE1 C 99.603 -13.137 13.800 1.00 . A A . 54 HIS CE1 1 1
11 17341 1 1 54 HIS CG C 98.923 -12.384 15.757 1.00 . A A . 54 HIS CG 1 1
11 17342 1 1 54 HIS H H 96.788 -12.376 14.678 1.00 . A A . 54 HIS H 1 1
11 17343 1 1 54 HIS HA H 96.293 -11.291 17.342 1.00 . A A . 54 HIS HA 1 1
11 17344 1 1 54 HIS HB2 H 98.897 -10.487 16.717 1.00 . A A . 54 HIS HB2 1 1
11 17345 1 1 54 HIS HB3 H 98.428 -11.837 17.753 1.00 . A A . 54 HIS HB3 1 1
11 17346 1 1 54 HIS HD2 H 99.473 -14.205 16.824 1.00 . A A . 54 HIS HD2 1 1
11 17347 1 1 54 HIS HE1 H 99.821 -13.181 12.744 1.00 . A A . 54 HIS HE1 1 1
11 17348 1 1 54 HIS HE2 H 100.249 -15.003 14.461 1.00 . A A . 54 HIS HE2 1 1
11 17349 1 1 54 HIS N N 96.284 -12.069 15.461 1.00 . A A . 54 HIS N 1 1
11 17350 1 1 54 HIS ND1 N 99.049 -12.075 14.412 1.00 . A A . 54 HIS ND1 1 1
11 17351 1 1 54 HIS NE2 N 99.851 -14.129 14.659 1.00 . A A . 54 HIS NE2 1 1
11 17352 1 1 54 HIS O O 97.025 -8.767 16.786 1.00 . A A . 54 HIS O 1 1
11 17353 1 1 55 SER C C 94.694 -7.949 13.552 1.00 . A A . 55 SER C 1 1
11 17354 1 1 55 SER CA C 96.024 -8.050 14.296 1.00 . A A . 55 SER CA 1 1
11 17355 1 1 55 SER CB C 97.176 -7.687 13.360 1.00 . A A . 55 SER CB 1 1
11 17356 1 1 55 SER H H 95.952 -10.117 14.187 1.00 . A A . 55 SER H 1 1
11 17357 1 1 55 SER HA H 96.017 -7.366 15.132 1.00 . A A . 55 SER HA 1 1
11 17358 1 1 55 SER HB2 H 96.827 -7.689 12.340 1.00 . A A . 55 SER HB2 1 1
11 17359 1 1 55 SER HB3 H 97.544 -6.701 13.609 1.00 . A A . 55 SER HB3 1 1
11 17360 1 1 55 SER HG H 98.567 -8.574 14.391 1.00 . A A . 55 SER HG 1 1
11 17361 1 1 55 SER N N 96.190 -9.404 14.794 1.00 . A A . 55 SER N 1 1
11 17362 1 1 55 SER O O 93.961 -8.931 13.439 1.00 . A A . 55 SER O 1 1
11 17363 1 1 55 SER OG O 98.216 -8.645 13.501 1.00 . A A . 55 SER OG 1 1
11 17364 1 1 56 THR C C 93.453 -6.548 10.786 1.00 . A A . 56 THR C 1 1
11 17365 1 1 56 THR CA C 93.155 -6.568 12.271 1.00 . A A . 56 THR CA 1 1
11 17366 1 1 56 THR CB C 92.467 -5.229 12.609 1.00 . A A . 56 THR CB 1 1
11 17367 1 1 56 THR CG2 C 91.185 -5.069 11.766 1.00 . A A . 56 THR CG2 1 1
11 17368 1 1 56 THR H H 95.042 -6.042 13.107 1.00 . A A . 56 THR H 1 1
11 17369 1 1 56 THR HA H 92.471 -7.372 12.499 1.00 . A A . 56 THR HA 1 1
11 17370 1 1 56 THR HB H 93.124 -4.401 12.375 1.00 . A A . 56 THR HB 1 1
11 17371 1 1 56 THR HG1 H 92.141 -4.275 14.266 1.00 . A A . 56 THR HG1 1 1
11 17372 1 1 56 THR HG21 H 90.959 -5.979 11.227 1.00 . A A . 56 THR HG21 1 1
11 17373 1 1 56 THR HG22 H 91.326 -4.276 11.060 1.00 . A A . 56 THR HG22 1 1
11 17374 1 1 56 THR HG23 H 90.357 -4.823 12.411 1.00 . A A . 56 THR HG23 1 1
11 17375 1 1 56 THR N N 94.398 -6.768 13.029 1.00 . A A . 56 THR N 1 1
11 17376 1 1 56 THR O O 93.653 -5.472 10.221 1.00 . A A . 56 THR O 1 1
11 17377 1 1 56 THR OG1 O 92.145 -5.195 13.985 1.00 . A A . 56 THR OG1 1 1
11 17378 1 1 57 GLN C C 92.880 -8.813 7.981 1.00 . A A . 57 GLN C 1 1
11 17379 1 1 57 GLN CA C 93.612 -7.675 8.683 1.00 . A A . 57 GLN CA 1 1
11 17380 1 1 57 GLN CB C 95.080 -7.736 8.322 1.00 . A A . 57 GLN CB 1 1
11 17381 1 1 57 GLN CD C 96.657 -7.569 6.395 1.00 . A A . 57 GLN CD 1 1
11 17382 1 1 57 GLN CG C 95.202 -7.555 6.809 1.00 . A A . 57 GLN CG 1 1
11 17383 1 1 57 GLN H H 93.146 -8.531 10.538 1.00 . A A . 57 GLN H 1 1
11 17384 1 1 57 GLN HA H 93.216 -6.744 8.306 1.00 . A A . 57 GLN HA 1 1
11 17385 1 1 57 GLN HB2 H 95.612 -6.944 8.831 1.00 . A A . 57 GLN HB2 1 1
11 17386 1 1 57 GLN HB3 H 95.484 -8.692 8.608 1.00 . A A . 57 GLN HB3 1 1
11 17387 1 1 57 GLN HE21 H 96.558 -9.378 5.562 1.00 . A A . 57 GLN HE21 1 1
11 17388 1 1 57 GLN HE22 H 98.067 -8.629 5.506 1.00 . A A . 57 GLN HE22 1 1
11 17389 1 1 57 GLN HG2 H 94.682 -8.359 6.310 1.00 . A A . 57 GLN HG2 1 1
11 17390 1 1 57 GLN HG3 H 94.759 -6.613 6.526 1.00 . A A . 57 GLN HG3 1 1
11 17391 1 1 57 GLN N N 93.416 -7.694 10.115 1.00 . A A . 57 GLN N 1 1
11 17392 1 1 57 GLN NE2 N 97.130 -8.605 5.767 1.00 . A A . 57 GLN NE2 1 1
11 17393 1 1 57 GLN O O 93.327 -9.961 8.021 1.00 . A A . 57 GLN O 1 1
11 17394 1 1 57 GLN OE1 O 97.387 -6.611 6.647 1.00 . A A . 57 GLN OE1 1 1
11 17395 1 1 58 CYS C C 91.136 -9.068 5.025 1.00 . A A . 58 CYS C 1 1
11 17396 1 1 58 CYS CA C 91.085 -9.471 6.495 1.00 . A A . 58 CYS CA 1 1
11 17397 1 1 58 CYS CB C 89.653 -9.578 6.978 1.00 . A A . 58 CYS CB 1 1
11 17398 1 1 58 CYS H H 91.539 -7.561 7.246 1.00 . A A . 58 CYS H 1 1
11 17399 1 1 58 CYS HA H 91.568 -10.429 6.620 1.00 . A A . 58 CYS HA 1 1
11 17400 1 1 58 CYS HB2 H 89.328 -10.604 6.926 1.00 . A A . 58 CYS HB2 1 1
11 17401 1 1 58 CYS HB3 H 89.628 -9.248 7.994 1.00 . A A . 58 CYS HB3 1 1
11 17402 1 1 58 CYS N N 91.811 -8.485 7.279 1.00 . A A . 58 CYS N 1 1
11 17403 1 1 58 CYS O O 91.055 -7.883 4.700 1.00 . A A . 58 CYS O 1 1
11 17404 1 1 58 CYS SG S 88.536 -8.551 6.011 1.00 . A A . 58 CYS SG 1 1
11 17405 1 1 59 ILE C C 90.602 -10.770 1.912 1.00 . A A . 59 ILE C 1 1
11 17406 1 1 59 ILE CA C 91.399 -9.752 2.718 1.00 . A A . 59 ILE CA 1 1
11 17407 1 1 59 ILE CB C 92.877 -9.777 2.303 1.00 . A A . 59 ILE CB 1 1
11 17408 1 1 59 ILE CD1 C 94.465 -11.290 1.167 1.00 . A A . 59 ILE CD1 1 1
11 17409 1 1 59 ILE CG1 C 93.428 -11.209 2.268 1.00 . A A . 59 ILE CG1 1 1
11 17410 1 1 59 ILE CG2 C 93.695 -8.986 3.316 1.00 . A A . 59 ILE CG2 1 1
11 17411 1 1 59 ILE H H 91.381 -10.969 4.455 1.00 . A A . 59 ILE H 1 1
11 17412 1 1 59 ILE HA H 91.002 -8.761 2.531 1.00 . A A . 59 ILE HA 1 1
11 17413 1 1 59 ILE HB H 92.985 -9.324 1.330 1.00 . A A . 59 ILE HB 1 1
11 17414 1 1 59 ILE HD11 H 94.040 -10.920 0.248 1.00 . A A . 59 ILE HD11 1 1
11 17415 1 1 59 ILE HD12 H 94.757 -12.308 1.037 1.00 . A A . 59 ILE HD12 1 1
11 17416 1 1 59 ILE HD13 H 95.326 -10.696 1.432 1.00 . A A . 59 ILE HD13 1 1
11 17417 1 1 59 ILE HG12 H 93.891 -11.442 3.213 1.00 . A A . 59 ILE HG12 1 1
11 17418 1 1 59 ILE HG13 H 92.650 -11.923 2.067 1.00 . A A . 59 ILE HG13 1 1
11 17419 1 1 59 ILE HG21 H 93.694 -9.511 4.262 1.00 . A A . 59 ILE HG21 1 1
11 17420 1 1 59 ILE HG22 H 93.261 -8.007 3.447 1.00 . A A . 59 ILE HG22 1 1
11 17421 1 1 59 ILE HG23 H 94.710 -8.890 2.959 1.00 . A A . 59 ILE HG23 1 1
11 17422 1 1 59 ILE N N 91.304 -10.043 4.143 1.00 . A A . 59 ILE N 1 1
11 17423 1 1 59 ILE O O 90.200 -11.806 2.443 1.00 . A A . 59 ILE O 1 1
11 17424 1 1 60 PRO C C 90.470 -12.724 -0.486 1.00 . A A . 60 PRO C 1 1
11 17425 1 1 60 PRO CA C 89.646 -11.469 -0.213 1.00 . A A . 60 PRO CA 1 1
11 17426 1 1 60 PRO CB C 89.404 -10.694 -1.517 1.00 . A A . 60 PRO CB 1 1
11 17427 1 1 60 PRO CD C 90.804 -9.329 -0.088 1.00 . A A . 60 PRO CD 1 1
11 17428 1 1 60 PRO CG C 89.829 -9.284 -1.257 1.00 . A A . 60 PRO CG 1 1
11 17429 1 1 60 PRO HA H 88.700 -11.721 0.236 1.00 . A A . 60 PRO HA 1 1
11 17430 1 1 60 PRO HB2 H 89.996 -11.119 -2.316 1.00 . A A . 60 PRO HB2 1 1
11 17431 1 1 60 PRO HB3 H 88.357 -10.719 -1.776 1.00 . A A . 60 PRO HB3 1 1
11 17432 1 1 60 PRO HD2 H 91.821 -9.432 -0.442 1.00 . A A . 60 PRO HD2 1 1
11 17433 1 1 60 PRO HD3 H 90.698 -8.455 0.527 1.00 . A A . 60 PRO HD3 1 1
11 17434 1 1 60 PRO HG2 H 90.313 -8.875 -2.133 1.00 . A A . 60 PRO HG2 1 1
11 17435 1 1 60 PRO HG3 H 88.973 -8.683 -0.990 1.00 . A A . 60 PRO HG3 1 1
11 17436 1 1 60 PRO N N 90.387 -10.521 0.651 1.00 . A A . 60 PRO N 1 1
11 17437 1 1 60 PRO O O 91.583 -12.642 -1.007 1.00 . A A . 60 PRO O 1 1
11 17438 1 1 61 VAL C C 91.315 -15.307 -1.629 1.00 . A A . 61 VAL C 1 1
11 17439 1 1 61 VAL CA C 90.612 -15.170 -0.263 1.00 . A A . 61 VAL CA 1 1
11 17440 1 1 61 VAL CB C 89.631 -16.351 -0.121 1.00 . A A . 61 VAL CB 1 1
11 17441 1 1 61 VAL CG1 C 88.622 -16.109 1.016 1.00 . A A . 61 VAL CG1 1 1
11 17442 1 1 61 VAL CG2 C 88.887 -16.553 -1.448 1.00 . A A . 61 VAL CG2 1 1
11 17443 1 1 61 VAL H H 89.066 -13.826 0.377 1.00 . A A . 61 VAL H 1 1
11 17444 1 1 61 VAL HA H 91.360 -15.257 0.508 1.00 . A A . 61 VAL HA 1 1
11 17445 1 1 61 VAL HB H 90.196 -17.245 0.103 1.00 . A A . 61 VAL HB 1 1
11 17446 1 1 61 VAL HG11 H 89.112 -15.603 1.835 1.00 . A A . 61 VAL HG11 1 1
11 17447 1 1 61 VAL HG12 H 88.242 -17.059 1.361 1.00 . A A . 61 VAL HG12 1 1
11 17448 1 1 61 VAL HG13 H 87.800 -15.505 0.657 1.00 . A A . 61 VAL HG13 1 1
11 17449 1 1 61 VAL HG21 H 88.035 -17.196 -1.290 1.00 . A A . 61 VAL HG21 1 1
11 17450 1 1 61 VAL HG22 H 89.553 -17.009 -2.169 1.00 . A A . 61 VAL HG22 1 1
11 17451 1 1 61 VAL HG23 H 88.553 -15.597 -1.824 1.00 . A A . 61 VAL HG23 1 1
11 17452 1 1 61 VAL N N 89.925 -13.873 -0.092 1.00 . A A . 61 VAL N 1 1
11 17453 1 1 61 VAL O O 92.197 -16.145 -1.785 1.00 . A A . 61 VAL O 1 1
11 17454 1 1 62 SER C C 93.009 -14.311 -3.989 1.00 . A A . 62 SER C 1 1
11 17455 1 1 62 SER CA C 91.499 -14.620 -3.954 1.00 . A A . 62 SER CA 1 1
11 17456 1 1 62 SER CB C 90.772 -13.665 -4.900 1.00 . A A . 62 SER CB 1 1
11 17457 1 1 62 SER H H 90.176 -13.894 -2.468 1.00 . A A . 62 SER H 1 1
11 17458 1 1 62 SER HA H 91.352 -15.624 -4.318 1.00 . A A . 62 SER HA 1 1
11 17459 1 1 62 SER HB2 H 91.078 -13.857 -5.914 1.00 . A A . 62 SER HB2 1 1
11 17460 1 1 62 SER HB3 H 89.703 -13.819 -4.814 1.00 . A A . 62 SER HB3 1 1
11 17461 1 1 62 SER HG H 91.876 -12.071 -5.063 1.00 . A A . 62 SER HG 1 1
11 17462 1 1 62 SER N N 90.906 -14.526 -2.620 1.00 . A A . 62 SER N 1 1
11 17463 1 1 62 SER O O 93.617 -14.399 -5.055 1.00 . A A . 62 SER O 1 1
11 17464 1 1 62 SER OG O 91.099 -12.325 -4.558 1.00 . A A . 62 SER OG 1 1
11 17465 1 1 63 TRP C C 95.860 -14.918 -2.538 1.00 . A A . 63 TRP C 1 1
11 17466 1 1 63 TRP CA C 95.068 -13.658 -2.866 1.00 . A A . 63 TRP CA 1 1
11 17467 1 1 63 TRP CB C 95.413 -12.528 -1.884 1.00 . A A . 63 TRP CB 1 1
11 17468 1 1 63 TRP CD1 C 94.038 -11.110 -3.469 1.00 . A A . 63 TRP CD1 1 1
11 17469 1 1 63 TRP CD2 C 95.080 -9.876 -1.904 1.00 . A A . 63 TRP CD2 1 1
11 17470 1 1 63 TRP CE2 C 94.349 -8.975 -2.713 1.00 . A A . 63 TRP CE2 1 1
11 17471 1 1 63 TRP CE3 C 95.828 -9.347 -0.837 1.00 . A A . 63 TRP CE3 1 1
11 17472 1 1 63 TRP CG C 94.860 -11.230 -2.402 1.00 . A A . 63 TRP CG 1 1
11 17473 1 1 63 TRP CH2 C 95.110 -7.093 -1.408 1.00 . A A . 63 TRP CH2 1 1
11 17474 1 1 63 TRP CZ2 C 94.361 -7.599 -2.474 1.00 . A A . 63 TRP CZ2 1 1
11 17475 1 1 63 TRP CZ3 C 95.843 -7.965 -0.592 1.00 . A A . 63 TRP CZ3 1 1
11 17476 1 1 63 TRP H H 93.156 -13.886 -2.019 1.00 . A A . 63 TRP H 1 1
11 17477 1 1 63 TRP HA H 95.341 -13.340 -3.861 1.00 . A A . 63 TRP HA 1 1
11 17478 1 1 63 TRP HB2 H 94.995 -12.743 -0.919 1.00 . A A . 63 TRP HB2 1 1
11 17479 1 1 63 TRP HB3 H 96.481 -12.447 -1.792 1.00 . A A . 63 TRP HB3 1 1
11 17480 1 1 63 TRP HD1 H 93.677 -11.926 -4.076 1.00 . A A . 63 TRP HD1 1 1
11 17481 1 1 63 TRP HE1 H 93.151 -9.426 -4.360 1.00 . A A . 63 TRP HE1 1 1
11 17482 1 1 63 TRP HE3 H 96.397 -10.010 -0.202 1.00 . A A . 63 TRP HE3 1 1
11 17483 1 1 63 TRP HH2 H 95.125 -6.030 -1.214 1.00 . A A . 63 TRP HH2 1 1
11 17484 1 1 63 TRP HZ2 H 93.795 -6.932 -3.106 1.00 . A A . 63 TRP HZ2 1 1
11 17485 1 1 63 TRP HZ3 H 96.422 -7.572 0.231 1.00 . A A . 63 TRP HZ3 1 1
11 17486 1 1 63 TRP N N 93.633 -13.954 -2.855 1.00 . A A . 63 TRP N 1 1
11 17487 1 1 63 TRP NE1 N 93.732 -9.777 -3.654 1.00 . A A . 63 TRP NE1 1 1
11 17488 1 1 63 TRP O O 96.988 -14.887 -2.033 1.00 . A A . 63 TRP O 1 1
11 17489 1 1 64 ARG C C 96.337 -17.807 -3.899 1.00 . A A . 64 ARG C 1 1
11 17490 1 1 64 ARG CA C 95.906 -17.276 -2.538 1.00 . A A . 64 ARG CA 1 1
11 17491 1 1 64 ARG CB C 94.893 -18.200 -1.849 1.00 . A A . 64 ARG CB 1 1
11 17492 1 1 64 ARG CD C 93.338 -18.390 0.109 1.00 . A A . 64 ARG CD 1 1
11 17493 1 1 64 ARG CG C 94.450 -17.555 -0.531 1.00 . A A . 64 ARG CG 1 1
11 17494 1 1 64 ARG CZ C 93.101 -20.592 1.139 1.00 . A A . 64 ARG CZ 1 1
11 17495 1 1 64 ARG H H 94.359 -16.068 -3.129 1.00 . A A . 64 ARG H 1 1
11 17496 1 1 64 ARG HA H 96.755 -17.121 -1.890 1.00 . A A . 64 ARG HA 1 1
11 17497 1 1 64 ARG HB2 H 94.034 -18.337 -2.490 1.00 . A A . 64 ARG HB2 1 1
11 17498 1 1 64 ARG HB3 H 95.342 -19.152 -1.638 1.00 . A A . 64 ARG HB3 1 1
11 17499 1 1 64 ARG HD2 H 92.998 -17.902 1.010 1.00 . A A . 64 ARG HD2 1 1
11 17500 1 1 64 ARG HD3 H 92.514 -18.477 -0.583 1.00 . A A . 64 ARG HD3 1 1
11 17501 1 1 64 ARG HE H 94.734 -19.983 0.149 1.00 . A A . 64 ARG HE 1 1
11 17502 1 1 64 ARG HG2 H 95.287 -17.504 0.129 1.00 . A A . 64 ARG HG2 1 1
11 17503 1 1 64 ARG HG3 H 94.090 -16.555 -0.706 1.00 . A A . 64 ARG HG3 1 1
11 17504 1 1 64 ARG HH11 H 91.513 -19.380 1.344 1.00 . A A . 64 ARG HH11 1 1
11 17505 1 1 64 ARG HH12 H 91.360 -20.941 2.068 1.00 . A A . 64 ARG HH12 1 1
11 17506 1 1 64 ARG HH21 H 94.507 -22.019 1.106 1.00 . A A . 64 ARG HH21 1 1
11 17507 1 1 64 ARG HH22 H 93.043 -22.428 1.936 1.00 . A A . 64 ARG HH22 1 1
11 17508 1 1 64 ARG N N 95.256 -16.049 -2.796 1.00 . A A . 64 ARG N 1 1
11 17509 1 1 64 ARG NE N 93.836 -19.722 0.443 1.00 . A A . 64 ARG NE 1 1
11 17510 1 1 64 ARG NH1 N 91.898 -20.279 1.549 1.00 . A A . 64 ARG NH1 1 1
11 17511 1 1 64 ARG NH2 N 93.588 -21.771 1.415 1.00 . A A . 64 ARG NH2 1 1
11 17512 1 1 64 ARG O O 95.621 -18.575 -4.540 1.00 . A A . 64 ARG O 1 1
11 17513 1 1 65 CYS C C 98.855 -19.092 -5.502 1.00 . A A . 65 CYS C 1 1
11 17514 1 1 65 CYS CA C 98.036 -17.806 -5.645 1.00 . A A . 65 CYS CA 1 1
11 17515 1 1 65 CYS CB C 98.843 -16.683 -6.353 1.00 . A A . 65 CYS CB 1 1
11 17516 1 1 65 CYS H H 98.025 -16.736 -3.763 1.00 . A A . 65 CYS H 1 1
11 17517 1 1 65 CYS HA H 97.181 -18.037 -6.267 1.00 . A A . 65 CYS HA 1 1
11 17518 1 1 65 CYS HB2 H 99.909 -16.817 -6.190 1.00 . A A . 65 CYS HB2 1 1
11 17519 1 1 65 CYS HB3 H 98.643 -16.715 -7.417 1.00 . A A . 65 CYS HB3 1 1
11 17520 1 1 65 CYS N N 97.520 -17.371 -4.337 1.00 . A A . 65 CYS N 1 1
11 17521 1 1 65 CYS O O 99.314 -19.657 -6.495 1.00 . A A . 65 CYS O 1 1
11 17522 1 1 65 CYS SG S 98.301 -15.078 -5.692 1.00 . A A . 65 CYS SG 1 1
11 17523 1 1 66 ASP C C 98.867 -21.756 -3.221 1.00 . A A . 66 ASP C 1 1
11 17524 1 1 66 ASP CA C 99.764 -20.765 -3.976 1.00 . A A . 66 ASP CA 1 1
11 17525 1 1 66 ASP CB C 100.967 -20.400 -3.104 1.00 . A A . 66 ASP CB 1 1
11 17526 1 1 66 ASP CG C 100.920 -18.908 -2.734 1.00 . A A . 66 ASP CG 1 1
11 17527 1 1 66 ASP H H 98.654 -19.089 -3.500 1.00 . A A . 66 ASP H 1 1
11 17528 1 1 66 ASP HA H 100.109 -21.210 -4.898 1.00 . A A . 66 ASP HA 1 1
11 17529 1 1 66 ASP HB2 H 100.948 -20.993 -2.201 1.00 . A A . 66 ASP HB2 1 1
11 17530 1 1 66 ASP HB3 H 101.878 -20.604 -3.646 1.00 . A A . 66 ASP HB3 1 1
11 17531 1 1 66 ASP N N 99.024 -19.558 -4.259 1.00 . A A . 66 ASP N 1 1
11 17532 1 1 66 ASP O O 99.342 -22.774 -2.717 1.00 . A A . 66 ASP O 1 1
11 17533 1 1 66 ASP OD1 O 99.994 -18.499 -2.036 1.00 . A A . 66 ASP OD1 1 1
11 17534 1 1 66 ASP OD2 O 101.815 -18.194 -3.157 1.00 . A A . 66 ASP OD2 1 1
11 17535 1 1 67 GLY C C 96.650 -22.022 -0.892 1.00 . A A . 67 GLY C 1 1
11 17536 1 1 67 GLY CA C 96.617 -22.314 -2.398 1.00 . A A . 67 GLY CA 1 1
11 17537 1 1 67 GLY H H 97.249 -20.592 -3.544 1.00 . A A . 67 GLY H 1 1
11 17538 1 1 67 GLY HA2 H 95.605 -22.168 -2.768 1.00 . A A . 67 GLY HA2 1 1
11 17539 1 1 67 GLY HA3 H 96.899 -23.347 -2.555 1.00 . A A . 67 GLY HA3 1 1
11 17540 1 1 67 GLY N N 97.568 -21.436 -3.128 1.00 . A A . 67 GLY N 1 1
11 17541 1 1 67 GLY O O 96.239 -22.849 -0.078 1.00 . A A . 67 GLY O 1 1
11 17542 1 1 68 GLU C C 97.138 -18.880 0.943 1.00 . A A . 68 GLU C 1 1
11 17543 1 1 68 GLU CA C 97.158 -20.414 0.865 1.00 . A A . 68 GLU CA 1 1
11 17544 1 1 68 GLU CB C 98.422 -20.966 1.539 1.00 . A A . 68 GLU CB 1 1
11 17545 1 1 68 GLU CD C 99.013 -21.556 3.905 1.00 . A A . 68 GLU CD 1 1
11 17546 1 1 68 GLU CG C 98.493 -20.458 2.982 1.00 . A A . 68 GLU CG 1 1
11 17547 1 1 68 GLU H H 97.352 -20.199 -1.262 1.00 . A A . 68 GLU H 1 1
11 17548 1 1 68 GLU HA H 96.287 -20.833 1.351 1.00 . A A . 68 GLU HA 1 1
11 17549 1 1 68 GLU HB2 H 98.385 -22.047 1.541 1.00 . A A . 68 GLU HB2 1 1
11 17550 1 1 68 GLU HB3 H 99.295 -20.636 0.999 1.00 . A A . 68 GLU HB3 1 1
11 17551 1 1 68 GLU HG2 H 99.153 -19.606 3.031 1.00 . A A . 68 GLU HG2 1 1
11 17552 1 1 68 GLU HG3 H 97.508 -20.163 3.304 1.00 . A A . 68 GLU HG3 1 1
11 17553 1 1 68 GLU N N 97.110 -20.824 -0.538 1.00 . A A . 68 GLU N 1 1
11 17554 1 1 68 GLU O O 97.672 -18.246 0.022 1.00 . A A . 68 GLU O 1 1
11 17555 1 1 68 GLU OE1 O 100.220 -21.651 4.059 1.00 . A A . 68 GLU OE1 1 1
11 17556 1 1 68 GLU OE2 O 98.197 -22.282 4.449 1.00 . A A . 68 GLU OE2 1 1
11 17557 1 1 69 ASN C C 97.921 -16.533 3.091 1.00 . A A . 69 ASN C 1 1
11 17558 1 1 69 ASN CA C 96.796 -16.785 2.118 1.00 . A A . 69 ASN CA 1 1
11 17559 1 1 69 ASN CB C 95.530 -16.024 2.583 1.00 . A A . 69 ASN CB 1 1
11 17560 1 1 69 ASN CG C 95.547 -14.660 1.915 1.00 . A A . 69 ASN CG 1 1
11 17561 1 1 69 ASN H H 96.373 -18.723 2.876 1.00 . A A . 69 ASN H 1 1
11 17562 1 1 69 ASN HA H 97.091 -16.407 1.120 1.00 . A A . 69 ASN HA 1 1
11 17563 1 1 69 ASN HB2 H 94.628 -16.545 2.266 1.00 . A A . 69 ASN HB2 1 1
11 17564 1 1 69 ASN HB3 H 95.523 -15.900 3.659 1.00 . A A . 69 ASN HB3 1 1
11 17565 1 1 69 ASN HD21 H 96.847 -13.744 3.183 1.00 . A A . 69 ASN HD21 1 1
11 17566 1 1 69 ASN HD22 H 96.282 -12.832 1.919 1.00 . A A . 69 ASN HD22 1 1
11 17567 1 1 69 ASN N N 96.663 -18.242 2.047 1.00 . A A . 69 ASN N 1 1
11 17568 1 1 69 ASN ND2 N 96.283 -13.664 2.383 1.00 . A A . 69 ASN ND2 1 1
11 17569 1 1 69 ASN O O 97.883 -17.048 4.208 1.00 . A A . 69 ASN O 1 1
11 17570 1 1 69 ASN OD1 O 94.873 -14.492 0.901 1.00 . A A . 69 ASN OD1 1 1
11 17571 1 1 70 ASP C C 100.146 -14.053 3.937 1.00 . A A . 70 ASP C 1 1
11 17572 1 1 70 ASP CA C 100.024 -15.522 3.601 1.00 . A A . 70 ASP CA 1 1
11 17573 1 1 70 ASP CB C 101.274 -16.027 2.945 1.00 . A A . 70 ASP CB 1 1
11 17574 1 1 70 ASP CG C 100.918 -17.229 2.063 1.00 . A A . 70 ASP CG 1 1
11 17575 1 1 70 ASP H H 98.919 -15.382 1.801 1.00 . A A . 70 ASP H 1 1
11 17576 1 1 70 ASP HA H 99.888 -16.052 4.509 1.00 . A A . 70 ASP HA 1 1
11 17577 1 1 70 ASP HB2 H 101.705 -15.245 2.360 1.00 . A A . 70 ASP HB2 1 1
11 17578 1 1 70 ASP HB3 H 101.964 -16.334 3.711 1.00 . A A . 70 ASP HB3 1 1
11 17579 1 1 70 ASP N N 98.913 -15.779 2.701 1.00 . A A . 70 ASP N 1 1
11 17580 1 1 70 ASP O O 101.146 -13.633 4.509 1.00 . A A . 70 ASP O 1 1
11 17581 1 1 70 ASP OD1 O 101.028 -18.342 2.550 1.00 . A A . 70 ASP OD1 1 1
11 17582 1 1 70 ASP OD2 O 100.463 -17.018 0.943 1.00 . A A . 70 ASP OD2 1 1
11 17583 1 1 71 CYS C C 99.202 -11.331 5.041 1.00 . A A . 71 CYS C 1 1
11 17584 1 1 71 CYS CA C 99.188 -11.848 3.599 1.00 . A A . 71 CYS CA 1 1
11 17585 1 1 71 CYS CB C 97.970 -11.255 2.818 1.00 . A A . 71 CYS CB 1 1
11 17586 1 1 71 CYS H H 98.518 -13.645 2.895 1.00 . A A . 71 CYS H 1 1
11 17587 1 1 71 CYS HA H 100.082 -11.496 3.110 1.00 . A A . 71 CYS HA 1 1
11 17588 1 1 71 CYS HB2 H 98.228 -10.296 2.468 1.00 . A A . 71 CYS HB2 1 1
11 17589 1 1 71 CYS HB3 H 97.764 -11.848 1.953 1.00 . A A . 71 CYS HB3 1 1
11 17590 1 1 71 CYS N N 99.183 -13.274 3.467 1.00 . A A . 71 CYS N 1 1
11 17591 1 1 71 CYS O O 98.559 -10.359 5.281 1.00 . A A . 71 CYS O 1 1
11 17592 1 1 71 CYS SG S 96.443 -11.111 3.822 1.00 . A A . 71 CYS SG 1 1
11 17593 1 1 72 ASP C C 99.942 -9.837 7.241 1.00 . A A . 72 ASP C 1 1
11 17594 1 1 72 ASP CA C 99.874 -11.363 7.363 1.00 . A A . 72 ASP CA 1 1
11 17595 1 1 72 ASP CB C 101.061 -11.875 8.186 1.00 . A A . 72 ASP CB 1 1
11 17596 1 1 72 ASP CG C 102.250 -12.150 7.273 1.00 . A A . 72 ASP CG 1 1
11 17597 1 1 72 ASP H H 100.430 -12.733 5.807 1.00 . A A . 72 ASP H 1 1
11 17598 1 1 72 ASP HA H 98.949 -11.640 7.851 1.00 . A A . 72 ASP HA 1 1
11 17599 1 1 72 ASP HB2 H 101.336 -11.129 8.917 1.00 . A A . 72 ASP HB2 1 1
11 17600 1 1 72 ASP HB3 H 100.780 -12.788 8.690 1.00 . A A . 72 ASP HB3 1 1
11 17601 1 1 72 ASP N N 99.906 -11.935 6.004 1.00 . A A . 72 ASP N 1 1
11 17602 1 1 72 ASP O O 99.060 -9.129 7.728 1.00 . A A . 72 ASP O 1 1
11 17603 1 1 72 ASP OD1 O 102.297 -13.227 6.701 1.00 . A A . 72 ASP OD1 1 1
11 17604 1 1 72 ASP OD2 O 103.099 -11.281 7.162 1.00 . A A . 72 ASP OD2 1 1
11 17605 1 1 73 SER C C 100.793 -7.545 4.878 1.00 . A A . 73 SER C 1 1
11 17606 1 1 73 SER CA C 101.120 -7.912 6.336 1.00 . A A . 73 SER CA 1 1
11 17607 1 1 73 SER CB C 102.553 -7.485 6.657 1.00 . A A . 73 SER CB 1 1
11 17608 1 1 73 SER H H 101.658 -9.950 6.229 1.00 . A A . 73 SER H 1 1
11 17609 1 1 73 SER HA H 100.445 -7.382 6.991 1.00 . A A . 73 SER HA 1 1
11 17610 1 1 73 SER HB2 H 103.127 -7.430 5.747 1.00 . A A . 73 SER HB2 1 1
11 17611 1 1 73 SER HB3 H 102.540 -6.511 7.130 1.00 . A A . 73 SER HB3 1 1
11 17612 1 1 73 SER HG H 102.635 -8.459 8.339 1.00 . A A . 73 SER HG 1 1
11 17613 1 1 73 SER N N 100.970 -9.344 6.556 1.00 . A A . 73 SER N 1 1
11 17614 1 1 73 SER O O 101.320 -6.567 4.349 1.00 . A A . 73 SER O 1 1
11 17615 1 1 73 SER OG O 103.145 -8.442 7.526 1.00 . A A . 73 SER OG 1 1
11 17616 1 1 74 GLY C C 100.675 -8.166 1.875 1.00 . A A . 74 GLY C 1 1
11 17617 1 1 74 GLY CA C 99.506 -8.055 2.855 1.00 . A A . 74 GLY CA 1 1
11 17618 1 1 74 GLY H H 99.500 -9.079 4.706 1.00 . A A . 74 GLY H 1 1
11 17619 1 1 74 GLY HA2 H 98.740 -8.748 2.572 1.00 . A A . 74 GLY HA2 1 1
11 17620 1 1 74 GLY HA3 H 99.102 -7.057 2.801 1.00 . A A . 74 GLY HA3 1 1
11 17621 1 1 74 GLY N N 99.907 -8.322 4.239 1.00 . A A . 74 GLY N 1 1
11 17622 1 1 74 GLY O O 100.608 -7.633 0.778 1.00 . A A . 74 GLY O 1 1
11 17623 1 1 75 GLU C C 103.045 -10.080 0.460 1.00 . A A . 75 GLU C 1 1
11 17624 1 1 75 GLU CA C 102.967 -8.910 1.477 1.00 . A A . 75 GLU CA 1 1
11 17625 1 1 75 GLU CB C 104.191 -8.989 2.389 1.00 . A A . 75 GLU CB 1 1
11 17626 1 1 75 GLU CD C 106.238 -10.054 1.419 1.00 . A A . 75 GLU CD 1 1
11 17627 1 1 75 GLU CG C 105.458 -8.752 1.562 1.00 . A A . 75 GLU CG 1 1
11 17628 1 1 75 GLU H H 101.766 -9.159 3.209 1.00 . A A . 75 GLU H 1 1
11 17629 1 1 75 GLU HA H 103.054 -7.994 0.915 1.00 . A A . 75 GLU HA 1 1
11 17630 1 1 75 GLU HB2 H 104.118 -8.233 3.159 1.00 . A A . 75 GLU HB2 1 1
11 17631 1 1 75 GLU HB3 H 104.241 -9.966 2.845 1.00 . A A . 75 GLU HB3 1 1
11 17632 1 1 75 GLU HG2 H 105.182 -8.389 0.583 1.00 . A A . 75 GLU HG2 1 1
11 17633 1 1 75 GLU HG3 H 106.076 -8.018 2.058 1.00 . A A . 75 GLU HG3 1 1
11 17634 1 1 75 GLU N N 101.757 -8.801 2.303 1.00 . A A . 75 GLU N 1 1
11 17635 1 1 75 GLU O O 103.670 -9.907 -0.585 1.00 . A A . 75 GLU O 1 1
11 17636 1 1 75 GLU OE1 O 105.701 -10.982 0.837 1.00 . A A . 75 GLU OE1 1 1
11 17637 1 1 75 GLU OE2 O 107.360 -10.104 1.892 1.00 . A A . 75 GLU OE2 1 1
11 17638 1 1 76 ASP C C 102.076 -12.293 -1.544 1.00 . A A . 76 ASP C 1 1
11 17639 1 1 76 ASP CA C 102.786 -12.406 -0.185 1.00 . A A . 76 ASP CA 1 1
11 17640 1 1 76 ASP CB C 102.409 -13.763 0.440 1.00 . A A . 76 ASP CB 1 1
11 17641 1 1 76 ASP CG C 102.433 -14.870 -0.619 1.00 . A A . 76 ASP CG 1 1
11 17642 1 1 76 ASP H H 102.128 -11.453 1.658 1.00 . A A . 76 ASP H 1 1
11 17643 1 1 76 ASP HA H 103.846 -12.434 -0.382 1.00 . A A . 76 ASP HA 1 1
11 17644 1 1 76 ASP HB2 H 103.119 -14.012 1.217 1.00 . A A . 76 ASP HB2 1 1
11 17645 1 1 76 ASP HB3 H 101.418 -13.712 0.862 1.00 . A A . 76 ASP HB3 1 1
11 17646 1 1 76 ASP N N 102.548 -11.291 0.770 1.00 . A A . 76 ASP N 1 1
11 17647 1 1 76 ASP O O 102.653 -12.696 -2.554 1.00 . A A . 76 ASP O 1 1
11 17648 1 1 76 ASP OD1 O 103.427 -14.971 -1.318 1.00 . A A . 76 ASP OD1 1 1
11 17649 1 1 76 ASP OD2 O 101.447 -15.607 -0.716 1.00 . A A . 76 ASP OD2 1 1
11 17650 1 1 77 GLU C C 99.318 -10.500 -3.113 1.00 . A A . 77 GLU C 1 1
11 17651 1 1 77 GLU CA C 100.135 -11.758 -2.892 1.00 . A A . 77 GLU CA 1 1
11 17652 1 1 77 GLU CB C 99.185 -12.939 -3.050 1.00 . A A . 77 GLU CB 1 1
11 17653 1 1 77 GLU CD C 99.067 -13.750 -0.684 1.00 . A A . 77 GLU CD 1 1
11 17654 1 1 77 GLU CG C 99.546 -14.062 -2.106 1.00 . A A . 77 GLU CG 1 1
11 17655 1 1 77 GLU H H 100.388 -11.527 -0.780 1.00 . A A . 77 GLU H 1 1
11 17656 1 1 77 GLU HA H 100.870 -11.820 -3.685 1.00 . A A . 77 GLU HA 1 1
11 17657 1 1 77 GLU HB2 H 98.180 -12.620 -2.853 1.00 . A A . 77 GLU HB2 1 1
11 17658 1 1 77 GLU HB3 H 99.251 -13.300 -4.053 1.00 . A A . 77 GLU HB3 1 1
11 17659 1 1 77 GLU HG2 H 99.061 -14.960 -2.454 1.00 . A A . 77 GLU HG2 1 1
11 17660 1 1 77 GLU HG3 H 100.598 -14.202 -2.120 1.00 . A A . 77 GLU HG3 1 1
11 17661 1 1 77 GLU N N 100.839 -11.814 -1.596 1.00 . A A . 77 GLU N 1 1
11 17662 1 1 77 GLU O O 98.328 -10.554 -3.841 1.00 . A A . 77 GLU O 1 1
11 17663 1 1 77 GLU OE1 O 98.383 -12.754 -0.519 1.00 . A A . 77 GLU OE1 1 1
11 17664 1 1 77 GLU OE2 O 99.393 -14.506 0.214 1.00 . A A . 77 GLU OE2 1 1
11 17665 1 1 78 GLU C C 98.595 -7.910 -4.115 1.00 . A A . 78 GLU C 1 1
11 17666 1 1 78 GLU CA C 98.817 -8.227 -2.646 1.00 . A A . 78 GLU CA 1 1
11 17667 1 1 78 GLU CB C 99.439 -6.988 -1.971 1.00 . A A . 78 GLU CB 1 1
11 17668 1 1 78 GLU CD C 101.614 -7.612 -3.290 1.00 . A A . 78 GLU CD 1 1
11 17669 1 1 78 GLU CG C 100.994 -6.851 -2.117 1.00 . A A . 78 GLU CG 1 1
11 17670 1 1 78 GLU H H 100.384 -9.399 -1.846 1.00 . A A . 78 GLU H 1 1
11 17671 1 1 78 GLU HA H 97.860 -8.417 -2.190 1.00 . A A . 78 GLU HA 1 1
11 17672 1 1 78 GLU HB2 H 98.983 -6.111 -2.402 1.00 . A A . 78 GLU HB2 1 1
11 17673 1 1 78 GLU HB3 H 99.191 -7.014 -0.921 1.00 . A A . 78 GLU HB3 1 1
11 17674 1 1 78 GLU HG2 H 101.221 -5.813 -2.263 1.00 . A A . 78 GLU HG2 1 1
11 17675 1 1 78 GLU HG3 H 101.467 -7.176 -1.206 1.00 . A A . 78 GLU HG3 1 1
11 17676 1 1 78 GLU N N 99.646 -9.403 -2.474 1.00 . A A . 78 GLU N 1 1
11 17677 1 1 78 GLU O O 99.526 -7.932 -4.901 1.00 . A A . 78 GLU O 1 1
11 17678 1 1 78 GLU OE1 O 101.696 -7.037 -4.360 1.00 . A A . 78 GLU OE1 1 1
11 17679 1 1 78 GLU OE2 O 102.050 -8.734 -3.088 1.00 . A A . 78 GLU OE2 1 1
11 17680 1 1 79 ASN C C 97.705 -8.542 -6.779 1.00 . A A . 79 ASN C 1 1
11 17681 1 1 79 ASN CA C 96.942 -7.566 -5.903 1.00 . A A . 79 ASN CA 1 1
11 17682 1 1 79 ASN CB C 97.115 -6.111 -6.379 1.00 . A A . 79 ASN CB 1 1
11 17683 1 1 79 ASN CG C 98.233 -5.438 -5.647 1.00 . A A . 79 ASN CG 1 1
11 17684 1 1 79 ASN H H 96.592 -7.969 -3.890 1.00 . A A . 79 ASN H 1 1
11 17685 1 1 79 ASN HA H 95.904 -7.809 -5.984 1.00 . A A . 79 ASN HA 1 1
11 17686 1 1 79 ASN HB2 H 97.346 -6.105 -7.428 1.00 . A A . 79 ASN HB2 1 1
11 17687 1 1 79 ASN HB3 H 96.198 -5.562 -6.212 1.00 . A A . 79 ASN HB3 1 1
11 17688 1 1 79 ASN HD21 H 99.596 -6.405 -6.678 1.00 . A A . 79 ASN HD21 1 1
11 17689 1 1 79 ASN HD22 H 100.162 -5.368 -5.518 1.00 . A A . 79 ASN HD22 1 1
11 17690 1 1 79 ASN N N 97.320 -7.767 -4.503 1.00 . A A . 79 ASN N 1 1
11 17691 1 1 79 ASN ND2 N 99.434 -5.751 -5.975 1.00 . A A . 79 ASN ND2 1 1
11 17692 1 1 79 ASN O O 98.387 -8.159 -7.728 1.00 . A A . 79 ASN O 1 1
11 17693 1 1 79 ASN OD1 O 98.012 -4.612 -4.762 1.00 . A A . 79 ASN OD1 1 1
11 17694 1 1 80 CYS C C 97.436 -11.367 -8.373 1.00 . A A . 80 CYS C 1 1
11 17695 1 1 80 CYS CA C 98.251 -10.899 -7.156 1.00 . A A . 80 CYS CA 1 1
11 17696 1 1 80 CYS CB C 98.463 -12.098 -6.189 1.00 . A A . 80 CYS CB 1 1
11 17697 1 1 80 CYS H H 97.017 -10.061 -5.653 1.00 . A A . 80 CYS H 1 1
11 17698 1 1 80 CYS HA H 99.215 -10.520 -7.490 1.00 . A A . 80 CYS HA 1 1
11 17699 1 1 80 CYS HB2 H 99.310 -11.893 -5.559 1.00 . A A . 80 CYS HB2 1 1
11 17700 1 1 80 CYS HB3 H 97.577 -12.224 -5.557 1.00 . A A . 80 CYS HB3 1 1
11 17701 1 1 80 CYS N N 97.577 -9.824 -6.427 1.00 . A A . 80 CYS N 1 1
11 17702 1 1 80 CYS O O 97.981 -11.993 -9.282 1.00 . A A . 80 CYS O 1 1
11 17703 1 1 80 CYS SG S 98.761 -13.661 -7.080 1.00 . A A . 80 CYS SG 1 1
11 17704 1 1 81 GLY C C 95.766 -10.958 -10.814 1.00 . A A . 81 GLY C 1 1
11 17705 1 1 81 GLY CA C 95.275 -11.497 -9.481 1.00 . A A . 81 GLY CA 1 1
11 17706 1 1 81 GLY H H 95.737 -10.589 -7.642 1.00 . A A . 81 GLY H 1 1
11 17707 1 1 81 GLY HA2 H 95.251 -12.575 -9.521 1.00 . A A . 81 GLY HA2 1 1
11 17708 1 1 81 GLY HA3 H 94.277 -11.124 -9.302 1.00 . A A . 81 GLY HA3 1 1
11 17709 1 1 81 GLY N N 96.133 -11.079 -8.382 1.00 . A A . 81 GLY N 1 1
11 17710 1 1 81 GLY O O 96.394 -11.671 -11.597 1.00 . A A . 81 GLY O 1 1
11 17711 1 1 82 ASN C C 97.346 -8.814 -12.371 1.00 . A A . 82 ASN C 1 1
11 17712 1 1 82 ASN CA C 95.838 -9.051 -12.303 1.00 . A A . 82 ASN CA 1 1
11 17713 1 1 82 ASN CB C 95.055 -7.744 -12.449 1.00 . A A . 82 ASN CB 1 1
11 17714 1 1 82 ASN CG C 93.713 -7.999 -13.108 1.00 . A A . 82 ASN CG 1 1
11 17715 1 1 82 ASN H H 94.940 -9.192 -10.400 1.00 . A A . 82 ASN H 1 1
11 17716 1 1 82 ASN HA H 95.573 -9.672 -13.113 1.00 . A A . 82 ASN HA 1 1
11 17717 1 1 82 ASN HB2 H 94.884 -7.321 -11.474 1.00 . A A . 82 ASN HB2 1 1
11 17718 1 1 82 ASN HB3 H 95.614 -7.049 -13.058 1.00 . A A . 82 ASN HB3 1 1
11 17719 1 1 82 ASN HD21 H 93.047 -6.177 -12.726 1.00 . A A . 82 ASN HD21 1 1
11 17720 1 1 82 ASN HD22 H 91.984 -7.184 -13.556 1.00 . A A . 82 ASN HD22 1 1
11 17721 1 1 82 ASN N N 95.454 -9.697 -11.065 1.00 . A A . 82 ASN N 1 1
11 17722 1 1 82 ASN ND2 N 92.839 -7.043 -13.132 1.00 . A A . 82 ASN ND2 1 1
11 17723 1 1 82 ASN O O 98.103 -9.662 -12.846 1.00 . A A . 82 ASN O 1 1
11 17724 1 1 82 ASN OD1 O 93.451 -9.092 -13.613 1.00 . A A . 82 ASN OD1 1 1
11 17725 1 1 83 ILE C C 99.731 -7.168 -10.511 1.00 . A A . 83 ILE C 1 1
11 17726 1 1 83 ILE CA C 99.167 -7.256 -11.931 1.00 . A A . 83 ILE CA 1 1
11 17727 1 1 83 ILE CB C 99.289 -5.888 -12.609 1.00 . A A . 83 ILE CB 1 1
11 17728 1 1 83 ILE CD1 C 98.728 -6.950 -14.825 1.00 . A A . 83 ILE CD1 1 1
11 17729 1 1 83 ILE CG1 C 98.380 -5.822 -13.849 1.00 . A A . 83 ILE CG1 1 1
11 17730 1 1 83 ILE CG2 C 100.730 -5.608 -13.019 1.00 . A A . 83 ILE CG2 1 1
11 17731 1 1 83 ILE H H 97.103 -7.046 -11.562 1.00 . A A . 83 ILE H 1 1
11 17732 1 1 83 ILE HA H 99.736 -7.979 -12.494 1.00 . A A . 83 ILE HA 1 1
11 17733 1 1 83 ILE HB H 98.990 -5.138 -11.912 1.00 . A A . 83 ILE HB 1 1
11 17734 1 1 83 ILE HD11 H 99.768 -6.875 -15.105 1.00 . A A . 83 ILE HD11 1 1
11 17735 1 1 83 ILE HD12 H 98.111 -6.862 -15.708 1.00 . A A . 83 ILE HD12 1 1
11 17736 1 1 83 ILE HD13 H 98.550 -7.906 -14.359 1.00 . A A . 83 ILE HD13 1 1
11 17737 1 1 83 ILE HG12 H 97.348 -5.914 -13.546 1.00 . A A . 83 ILE HG12 1 1
11 17738 1 1 83 ILE HG13 H 98.521 -4.871 -14.342 1.00 . A A . 83 ILE HG13 1 1
11 17739 1 1 83 ILE HG21 H 101.018 -6.261 -13.826 1.00 . A A . 83 ILE HG21 1 1
11 17740 1 1 83 ILE HG22 H 101.381 -5.768 -12.174 1.00 . A A . 83 ILE HG22 1 1
11 17741 1 1 83 ILE HG23 H 100.806 -4.578 -13.342 1.00 . A A . 83 ILE HG23 1 1
11 17742 1 1 83 ILE N N 97.760 -7.654 -11.916 1.00 . A A . 83 ILE N 1 1
11 17743 1 1 83 ILE O O 99.075 -6.653 -9.608 1.00 . A A . 83 ILE O 1 1
11 17744 1 1 84 THR C C 102.344 -6.291 -8.821 1.00 . A A . 84 THR C 1 1
11 17745 1 1 84 THR CA C 101.597 -7.606 -9.022 1.00 . A A . 84 THR CA 1 1
11 17746 1 1 84 THR CB C 102.585 -8.752 -8.854 1.00 . A A . 84 THR CB 1 1
11 17747 1 1 84 THR CG2 C 102.150 -9.645 -7.688 1.00 . A A . 84 THR CG2 1 1
11 17748 1 1 84 THR H H 101.428 -8.039 -11.077 1.00 . A A . 84 THR H 1 1
11 17749 1 1 84 THR HA H 100.837 -7.693 -8.261 1.00 . A A . 84 THR HA 1 1
11 17750 1 1 84 THR HB H 103.555 -8.339 -8.636 1.00 . A A . 84 THR HB 1 1
11 17751 1 1 84 THR HG1 H 103.295 -9.107 -10.631 1.00 . A A . 84 THR HG1 1 1
11 17752 1 1 84 THR HG21 H 102.926 -10.368 -7.480 1.00 . A A . 84 THR HG21 1 1
11 17753 1 1 84 THR HG22 H 101.239 -10.161 -7.949 1.00 . A A . 84 THR HG22 1 1
11 17754 1 1 84 THR HG23 H 101.982 -9.037 -6.808 1.00 . A A . 84 THR HG23 1 1
11 17755 1 1 84 THR N N 100.954 -7.654 -10.328 1.00 . A A . 84 THR N 1 1
11 17756 1 1 84 THR O O 103.412 -6.058 -9.387 1.00 . A A . 84 THR O 1 1
11 17757 1 1 84 THR OG1 O 102.645 -9.515 -10.052 1.00 . A A . 84 THR OG1 1 1
11 17758 1 1 85 CYS C C 102.998 -4.308 -6.257 1.00 . A A . 85 CYS C 1 1
11 17759 1 1 85 CYS CA C 102.323 -4.179 -7.600 1.00 . A A . 85 CYS CA 1 1
11 17760 1 1 85 CYS CB C 101.226 -3.123 -7.499 1.00 . A A . 85 CYS CB 1 1
11 17761 1 1 85 CYS H H 100.952 -5.761 -7.563 1.00 . A A . 85 CYS H 1 1
11 17762 1 1 85 CYS HA H 103.045 -3.870 -8.327 1.00 . A A . 85 CYS HA 1 1
11 17763 1 1 85 CYS HB2 H 100.707 -3.224 -6.555 1.00 . A A . 85 CYS HB2 1 1
11 17764 1 1 85 CYS HB3 H 101.668 -2.136 -7.557 1.00 . A A . 85 CYS HB3 1 1
11 17765 1 1 85 CYS N N 101.769 -5.473 -7.973 1.00 . A A . 85 CYS N 1 1
11 17766 1 1 85 CYS O O 103.010 -5.384 -5.665 1.00 . A A . 85 CYS O 1 1
11 17767 1 1 85 CYS SG S 100.056 -3.337 -8.854 1.00 . A A . 85 CYS SG 1 1
11 17768 1 1 86 SER C C 103.087 -2.978 -3.434 1.00 . A A . 86 SER C 1 1
11 17769 1 1 86 SER CA C 104.165 -3.257 -4.473 1.00 . A A . 86 SER CA 1 1
11 17770 1 1 86 SER CB C 105.263 -2.196 -4.387 1.00 . A A . 86 SER CB 1 1
11 17771 1 1 86 SER H H 103.479 -2.373 -6.240 1.00 . A A . 86 SER H 1 1
11 17772 1 1 86 SER HA H 104.597 -4.231 -4.333 1.00 . A A . 86 SER HA 1 1
11 17773 1 1 86 SER HB2 H 106.188 -2.655 -4.084 1.00 . A A . 86 SER HB2 1 1
11 17774 1 1 86 SER HB3 H 105.393 -1.734 -5.357 1.00 . A A . 86 SER HB3 1 1
11 17775 1 1 86 SER HG H 105.652 -1.045 -2.868 1.00 . A A . 86 SER HG 1 1
11 17776 1 1 86 SER N N 103.536 -3.218 -5.758 1.00 . A A . 86 SER N 1 1
11 17777 1 1 86 SER O O 102.314 -2.041 -3.611 1.00 . A A . 86 SER O 1 1
11 17778 1 1 86 SER OG O 104.891 -1.214 -3.427 1.00 . A A . 86 SER OG 1 1
11 17779 1 1 87 PRO C C 101.863 -2.082 -0.820 1.00 . A A . 87 PRO C 1 1
11 17780 1 1 87 PRO CA C 101.969 -3.533 -1.309 1.00 . A A . 87 PRO CA 1 1
11 17781 1 1 87 PRO CB C 102.397 -4.468 -0.170 1.00 . A A . 87 PRO CB 1 1
11 17782 1 1 87 PRO CD C 103.823 -4.920 -2.084 1.00 . A A . 87 PRO CD 1 1
11 17783 1 1 87 PRO CG C 103.694 -5.090 -0.576 1.00 . A A . 87 PRO CG 1 1
11 17784 1 1 87 PRO HA H 101.006 -3.850 -1.671 1.00 . A A . 87 PRO HA 1 1
11 17785 1 1 87 PRO HB2 H 102.527 -3.902 0.740 1.00 . A A . 87 PRO HB2 1 1
11 17786 1 1 87 PRO HB3 H 101.654 -5.238 -0.029 1.00 . A A . 87 PRO HB3 1 1
11 17787 1 1 87 PRO HD2 H 104.853 -4.741 -2.356 1.00 . A A . 87 PRO HD2 1 1
11 17788 1 1 87 PRO HD3 H 103.429 -5.785 -2.607 1.00 . A A . 87 PRO HD3 1 1
11 17789 1 1 87 PRO HG2 H 104.515 -4.593 -0.074 1.00 . A A . 87 PRO HG2 1 1
11 17790 1 1 87 PRO HG3 H 103.693 -6.141 -0.330 1.00 . A A . 87 PRO HG3 1 1
11 17791 1 1 87 PRO N N 102.995 -3.748 -2.376 1.00 . A A . 87 PRO N 1 1
11 17792 1 1 87 PRO O O 100.918 -1.742 -0.109 1.00 . A A . 87 PRO O 1 1
11 17793 1 1 88 ASP C C 101.969 0.995 -1.856 1.00 . A A . 88 ASP C 1 1
11 17794 1 1 88 ASP CA C 102.728 0.178 -0.809 1.00 . A A . 88 ASP CA 1 1
11 17795 1 1 88 ASP CB C 104.135 0.754 -0.631 1.00 . A A . 88 ASP CB 1 1
11 17796 1 1 88 ASP CG C 104.084 1.975 0.282 1.00 . A A . 88 ASP CG 1 1
11 17797 1 1 88 ASP H H 103.526 -1.517 -1.805 1.00 . A A . 88 ASP H 1 1
11 17798 1 1 88 ASP HA H 102.205 0.242 0.132 1.00 . A A . 88 ASP HA 1 1
11 17799 1 1 88 ASP HB2 H 104.778 0.004 -0.193 1.00 . A A . 88 ASP HB2 1 1
11 17800 1 1 88 ASP HB3 H 104.527 1.044 -1.594 1.00 . A A . 88 ASP HB3 1 1
11 17801 1 1 88 ASP N N 102.799 -1.219 -1.214 1.00 . A A . 88 ASP N 1 1
11 17802 1 1 88 ASP O O 101.952 2.226 -1.800 1.00 . A A . 88 ASP O 1 1
11 17803 1 1 88 ASP OD1 O 103.929 1.790 1.478 1.00 . A A . 88 ASP OD1 1 1
11 17804 1 1 88 ASP OD2 O 104.199 3.077 -0.228 1.00 . A A . 88 ASP OD2 1 1
11 17805 1 1 89 GLU C C 99.148 0.508 -3.888 1.00 . A A . 89 GLU C 1 1
11 17806 1 1 89 GLU CA C 100.608 0.975 -3.876 1.00 . A A . 89 GLU CA 1 1
11 17807 1 1 89 GLU CB C 101.272 0.652 -5.214 1.00 . A A . 89 GLU CB 1 1
11 17808 1 1 89 GLU CD C 103.121 1.372 -6.738 1.00 . A A . 89 GLU CD 1 1
11 17809 1 1 89 GLU CG C 102.627 1.358 -5.295 1.00 . A A . 89 GLU CG 1 1
11 17810 1 1 89 GLU H H 101.401 -0.673 -2.832 1.00 . A A . 89 GLU H 1 1
11 17811 1 1 89 GLU HA H 100.642 2.044 -3.714 1.00 . A A . 89 GLU HA 1 1
11 17812 1 1 89 GLU HB2 H 101.420 -0.416 -5.292 1.00 . A A . 89 GLU HB2 1 1
11 17813 1 1 89 GLU HB3 H 100.647 0.985 -6.017 1.00 . A A . 89 GLU HB3 1 1
11 17814 1 1 89 GLU HG2 H 102.523 2.373 -4.941 1.00 . A A . 89 GLU HG2 1 1
11 17815 1 1 89 GLU HG3 H 103.342 0.835 -4.679 1.00 . A A . 89 GLU HG3 1 1
11 17816 1 1 89 GLU N N 101.350 0.306 -2.820 1.00 . A A . 89 GLU N 1 1
11 17817 1 1 89 GLU O O 98.852 -0.632 -3.530 1.00 . A A . 89 GLU O 1 1
11 17818 1 1 89 GLU OE1 O 102.661 0.547 -7.508 1.00 . A A . 89 GLU OE1 1 1
11 17819 1 1 89 GLU OE2 O 103.953 2.210 -7.050 1.00 . A A . 89 GLU OE2 1 1
11 17820 1 1 90 PHE C C 96.439 0.456 -5.712 1.00 . A A . 90 PHE C 1 1
11 17821 1 1 90 PHE CA C 96.805 1.048 -4.344 1.00 . A A . 90 PHE CA 1 1
11 17822 1 1 90 PHE CB C 95.967 2.297 -4.059 1.00 . A A . 90 PHE CB 1 1
11 17823 1 1 90 PHE CD1 C 94.947 2.706 -1.789 1.00 . A A . 90 PHE CD1 1 1
11 17824 1 1 90 PHE CD2 C 94.024 0.949 -3.182 1.00 . A A . 90 PHE CD2 1 1
11 17825 1 1 90 PHE CE1 C 94.012 2.406 -0.791 1.00 . A A . 90 PHE CE1 1 1
11 17826 1 1 90 PHE CE2 C 93.087 0.651 -2.185 1.00 . A A . 90 PHE CE2 1 1
11 17827 1 1 90 PHE CG C 94.954 1.978 -2.984 1.00 . A A . 90 PHE CG 1 1
11 17828 1 1 90 PHE CZ C 93.081 1.379 -0.989 1.00 . A A . 90 PHE CZ 1 1
11 17829 1 1 90 PHE H H 98.527 2.298 -4.572 1.00 . A A . 90 PHE H 1 1
11 17830 1 1 90 PHE HA H 96.603 0.310 -3.579 1.00 . A A . 90 PHE HA 1 1
11 17831 1 1 90 PHE HB2 H 96.616 3.099 -3.720 1.00 . A A . 90 PHE HB2 1 1
11 17832 1 1 90 PHE HB3 H 95.455 2.604 -4.959 1.00 . A A . 90 PHE HB3 1 1
11 17833 1 1 90 PHE HD1 H 95.665 3.500 -1.635 1.00 . A A . 90 PHE HD1 1 1
11 17834 1 1 90 PHE HD2 H 94.028 0.387 -4.104 1.00 . A A . 90 PHE HD2 1 1
11 17835 1 1 90 PHE HE1 H 94.007 2.968 0.131 1.00 . A A . 90 PHE HE1 1 1
11 17836 1 1 90 PHE HE2 H 92.370 -0.143 -2.338 1.00 . A A . 90 PHE HE2 1 1
11 17837 1 1 90 PHE HZ H 92.359 1.148 -0.220 1.00 . A A . 90 PHE HZ 1 1
11 17838 1 1 90 PHE N N 98.235 1.395 -4.298 1.00 . A A . 90 PHE N 1 1
11 17839 1 1 90 PHE O O 96.801 1.011 -6.734 1.00 . A A . 90 PHE O 1 1
11 17840 1 1 91 THR C C 94.076 -0.894 -7.592 1.00 . A A . 91 THR C 1 1
11 17841 1 1 91 THR CA C 95.408 -1.350 -6.997 1.00 . A A . 91 THR CA 1 1
11 17842 1 1 91 THR CB C 95.385 -2.872 -6.801 1.00 . A A . 91 THR CB 1 1
11 17843 1 1 91 THR CG2 C 93.963 -3.336 -6.470 1.00 . A A . 91 THR CG2 1 1
11 17844 1 1 91 THR H H 95.498 -1.117 -4.883 1.00 . A A . 91 THR H 1 1
11 17845 1 1 91 THR HA H 96.179 -1.119 -7.709 1.00 . A A . 91 THR HA 1 1
11 17846 1 1 91 THR HB H 96.044 -3.140 -5.990 1.00 . A A . 91 THR HB 1 1
11 17847 1 1 91 THR HG1 H 95.919 -4.442 -7.817 1.00 . A A . 91 THR HG1 1 1
11 17848 1 1 91 THR HG21 H 93.528 -2.674 -5.735 1.00 . A A . 91 THR HG21 1 1
11 17849 1 1 91 THR HG22 H 93.996 -4.340 -6.075 1.00 . A A . 91 THR HG22 1 1
11 17850 1 1 91 THR HG23 H 93.361 -3.323 -7.367 1.00 . A A . 91 THR HG23 1 1
11 17851 1 1 91 THR N N 95.751 -0.692 -5.727 1.00 . A A . 91 THR N 1 1
11 17852 1 1 91 THR O O 93.091 -0.694 -6.885 1.00 . A A . 91 THR O 1 1
11 17853 1 1 91 THR OG1 O 95.824 -3.502 -7.993 1.00 . A A . 91 THR OG1 1 1
11 17854 1 1 92 CYS C C 92.066 -1.618 -10.053 1.00 . A A . 92 CYS C 1 1
11 17855 1 1 92 CYS CA C 92.868 -0.360 -9.658 1.00 . A A . 92 CYS CA 1 1
11 17856 1 1 92 CYS CB C 93.260 0.503 -10.881 1.00 . A A . 92 CYS CB 1 1
11 17857 1 1 92 CYS H H 94.893 -0.972 -9.414 1.00 . A A . 92 CYS H 1 1
11 17858 1 1 92 CYS HA H 92.279 0.229 -9.002 1.00 . A A . 92 CYS HA 1 1
11 17859 1 1 92 CYS HB2 H 93.982 1.246 -10.571 1.00 . A A . 92 CYS HB2 1 1
11 17860 1 1 92 CYS HB3 H 93.705 -0.120 -11.642 1.00 . A A . 92 CYS HB3 1 1
11 17861 1 1 92 CYS N N 94.070 -0.766 -8.922 1.00 . A A . 92 CYS N 1 1
11 17862 1 1 92 CYS O O 92.507 -2.724 -9.743 1.00 . A A . 92 CYS O 1 1
11 17863 1 1 92 CYS SG S 91.792 1.346 -11.556 1.00 . A A . 92 CYS SG 1 1
11 17864 1 1 93 SER C C 90.919 -3.462 -12.208 1.00 . A A . 93 SER C 1 1
11 17865 1 1 93 SER CA C 90.170 -2.692 -11.120 1.00 . A A . 93 SER CA 1 1
11 17866 1 1 93 SER CB C 88.778 -2.310 -11.622 1.00 . A A . 93 SER CB 1 1
11 17867 1 1 93 SER H H 90.551 -0.631 -11.024 1.00 . A A . 93 SER H 1 1
11 17868 1 1 93 SER HA H 90.066 -3.328 -10.253 1.00 . A A . 93 SER HA 1 1
11 17869 1 1 93 SER HB2 H 88.865 -1.659 -12.475 1.00 . A A . 93 SER HB2 1 1
11 17870 1 1 93 SER HB3 H 88.243 -3.206 -11.911 1.00 . A A . 93 SER HB3 1 1
11 17871 1 1 93 SER HG H 87.204 -2.042 -10.506 1.00 . A A . 93 SER HG 1 1
11 17872 1 1 93 SER N N 90.908 -1.499 -10.740 1.00 . A A . 93 SER N 1 1
11 17873 1 1 93 SER O O 90.538 -4.579 -12.556 1.00 . A A . 93 SER O 1 1
11 17874 1 1 93 SER OG O 88.071 -1.636 -10.588 1.00 . A A . 93 SER OG 1 1
11 17875 1 1 94 SER C C 94.101 -4.092 -13.053 1.00 . A A . 94 SER C 1 1
11 17876 1 1 94 SER CA C 92.834 -3.540 -13.715 1.00 . A A . 94 SER CA 1 1
11 17877 1 1 94 SER CB C 93.215 -2.541 -14.811 1.00 . A A . 94 SER CB 1 1
11 17878 1 1 94 SER H H 92.331 -2.031 -12.378 1.00 . A A . 94 SER H 1 1
11 17879 1 1 94 SER HA H 92.279 -4.354 -14.155 1.00 . A A . 94 SER HA 1 1
11 17880 1 1 94 SER HB2 H 94.012 -2.949 -15.413 1.00 . A A . 94 SER HB2 1 1
11 17881 1 1 94 SER HB3 H 92.354 -2.352 -15.439 1.00 . A A . 94 SER HB3 1 1
11 17882 1 1 94 SER HG H 93.288 -0.598 -14.713 1.00 . A A . 94 SER HG 1 1
11 17883 1 1 94 SER N N 92.013 -2.884 -12.713 1.00 . A A . 94 SER N 1 1
11 17884 1 1 94 SER O O 94.970 -4.651 -13.721 1.00 . A A . 94 SER O 1 1
11 17885 1 1 94 SER OG O 93.656 -1.329 -14.212 1.00 . A A . 94 SER OG 1 1
11 17886 1 1 95 GLY C C 96.564 -3.522 -11.184 1.00 . A A . 95 GLY C 1 1
11 17887 1 1 95 GLY CA C 95.337 -4.405 -10.977 1.00 . A A . 95 GLY CA 1 1
11 17888 1 1 95 GLY H H 93.461 -3.487 -11.253 1.00 . A A . 95 GLY H 1 1
11 17889 1 1 95 GLY HA2 H 95.084 -4.410 -9.928 1.00 . A A . 95 GLY HA2 1 1
11 17890 1 1 95 GLY HA3 H 95.571 -5.406 -11.285 1.00 . A A . 95 GLY HA3 1 1
11 17891 1 1 95 GLY N N 94.189 -3.927 -11.731 1.00 . A A . 95 GLY N 1 1
11 17892 1 1 95 GLY O O 97.654 -3.868 -10.742 1.00 . A A . 95 GLY O 1 1
11 17893 1 1 96 ARG C C 97.550 -0.612 -10.691 1.00 . A A . 96 ARG C 1 1
11 17894 1 1 96 ARG CA C 97.494 -1.427 -11.953 1.00 . A A . 96 ARG CA 1 1
11 17895 1 1 96 ARG CB C 97.281 -0.512 -13.163 1.00 . A A . 96 ARG CB 1 1
11 17896 1 1 96 ARG CD C 96.726 -0.912 -15.566 1.00 . A A . 96 ARG CD 1 1
11 17897 1 1 96 ARG CG C 97.713 -1.234 -14.443 1.00 . A A . 96 ARG CG 1 1
11 17898 1 1 96 ARG CZ C 97.750 -1.898 -17.553 1.00 . A A . 96 ARG CZ 1 1
11 17899 1 1 96 ARG H H 95.487 -2.061 -12.035 1.00 . A A . 96 ARG H 1 1
11 17900 1 1 96 ARG HA H 98.415 -1.983 -12.069 1.00 . A A . 96 ARG HA 1 1
11 17901 1 1 96 ARG HB2 H 96.237 -0.245 -13.235 1.00 . A A . 96 ARG HB2 1 1
11 17902 1 1 96 ARG HB3 H 97.872 0.384 -13.043 1.00 . A A . 96 ARG HB3 1 1
11 17903 1 1 96 ARG HD2 H 95.984 -1.694 -15.625 1.00 . A A . 96 ARG HD2 1 1
11 17904 1 1 96 ARG HD3 H 96.236 0.027 -15.351 1.00 . A A . 96 ARG HD3 1 1
11 17905 1 1 96 ARG HE H 97.654 0.071 -17.197 1.00 . A A . 96 ARG HE 1 1
11 17906 1 1 96 ARG HG2 H 98.702 -0.903 -14.727 1.00 . A A . 96 ARG HG2 1 1
11 17907 1 1 96 ARG HG3 H 97.725 -2.299 -14.270 1.00 . A A . 96 ARG HG3 1 1
11 17908 1 1 96 ARG HH11 H 97.014 -3.220 -16.230 1.00 . A A . 96 ARG HH11 1 1
11 17909 1 1 96 ARG HH12 H 97.728 -3.900 -17.650 1.00 . A A . 96 ARG HH12 1 1
11 17910 1 1 96 ARG HH21 H 98.557 -0.846 -19.052 1.00 . A A . 96 ARG HH21 1 1
11 17911 1 1 96 ARG HH22 H 98.596 -2.567 -19.239 1.00 . A A . 96 ARG HH22 1 1
11 17912 1 1 96 ARG N N 96.383 -2.349 -11.781 1.00 . A A . 96 ARG N 1 1
11 17913 1 1 96 ARG NE N 97.421 -0.815 -16.846 1.00 . A A . 96 ARG NE 1 1
11 17914 1 1 96 ARG NH1 N 97.475 -3.098 -17.108 1.00 . A A . 96 ARG NH1 1 1
11 17915 1 1 96 ARG NH2 N 98.348 -1.759 -18.703 1.00 . A A . 96 ARG NH2 1 1
11 17916 1 1 96 ARG O O 96.505 -0.182 -10.203 1.00 . A A . 96 ARG O 1 1
11 17917 1 1 97 CYS C C 99.847 1.392 -8.859 1.00 . A A . 97 CYS C 1 1
11 17918 1 1 97 CYS CA C 98.798 0.293 -8.869 1.00 . A A . 97 CYS CA 1 1
11 17919 1 1 97 CYS CB C 99.084 -0.697 -7.748 1.00 . A A . 97 CYS CB 1 1
11 17920 1 1 97 CYS H H 99.546 -0.811 -10.502 1.00 . A A . 97 CYS H 1 1
11 17921 1 1 97 CYS HA H 97.845 0.744 -8.682 1.00 . A A . 97 CYS HA 1 1
11 17922 1 1 97 CYS HB2 H 100.146 -0.757 -7.588 1.00 . A A . 97 CYS HB2 1 1
11 17923 1 1 97 CYS HB3 H 98.606 -0.368 -6.842 1.00 . A A . 97 CYS HB3 1 1
11 17924 1 1 97 CYS N N 98.727 -0.434 -10.119 1.00 . A A . 97 CYS N 1 1
11 17925 1 1 97 CYS O O 100.970 1.226 -9.331 1.00 . A A . 97 CYS O 1 1
11 17926 1 1 97 CYS SG S 98.438 -2.323 -8.220 1.00 . A A . 97 CYS SG 1 1
11 17927 1 1 98 ILE C C 100.537 3.902 -6.633 1.00 . A A . 98 ILE C 1 1
11 17928 1 1 98 ILE CA C 100.306 3.657 -8.107 1.00 . A A . 98 ILE CA 1 1
11 17929 1 1 98 ILE CB C 99.665 4.893 -8.738 1.00 . A A . 98 ILE CB 1 1
11 17930 1 1 98 ILE CD1 C 97.588 6.274 -8.677 1.00 . A A . 98 ILE CD1 1 1
11 17931 1 1 98 ILE CG1 C 98.534 5.455 -7.831 1.00 . A A . 98 ILE CG1 1 1
11 17932 1 1 98 ILE CG2 C 99.085 4.514 -10.112 1.00 . A A . 98 ILE CG2 1 1
11 17933 1 1 98 ILE H H 98.544 2.534 -7.905 1.00 . A A . 98 ILE H 1 1
11 17934 1 1 98 ILE HA H 101.253 3.463 -8.589 1.00 . A A . 98 ILE HA 1 1
11 17935 1 1 98 ILE HB H 100.423 5.653 -8.876 1.00 . A A . 98 ILE HB 1 1
11 17936 1 1 98 ILE HD11 H 97.048 6.940 -8.036 1.00 . A A . 98 ILE HD11 1 1
11 17937 1 1 98 ILE HD12 H 96.901 5.620 -9.189 1.00 . A A . 98 ILE HD12 1 1
11 17938 1 1 98 ILE HD13 H 98.155 6.849 -9.393 1.00 . A A . 98 ILE HD13 1 1
11 17939 1 1 98 ILE HG12 H 97.985 4.656 -7.366 1.00 . A A . 98 ILE HG12 1 1
11 17940 1 1 98 ILE HG13 H 98.937 6.097 -7.063 1.00 . A A . 98 ILE HG13 1 1
11 17941 1 1 98 ILE HG21 H 99.759 3.838 -10.620 1.00 . A A . 98 ILE HG21 1 1
11 17942 1 1 98 ILE HG22 H 98.959 5.404 -10.710 1.00 . A A . 98 ILE HG22 1 1
11 17943 1 1 98 ILE HG23 H 98.126 4.032 -9.980 1.00 . A A . 98 ILE HG23 1 1
11 17944 1 1 98 ILE N N 99.446 2.503 -8.263 1.00 . A A . 98 ILE N 1 1
11 17945 1 1 98 ILE O O 99.904 3.275 -5.785 1.00 . A A . 98 ILE O 1 1
11 17946 1 1 99 SER C C 100.681 6.086 -4.419 1.00 . A A . 99 SER C 1 1
11 17947 1 1 99 SER CA C 101.714 5.111 -4.937 1.00 . A A . 99 SER CA 1 1
11 17948 1 1 99 SER CB C 103.110 5.700 -4.797 1.00 . A A . 99 SER CB 1 1
11 17949 1 1 99 SER H H 101.913 5.294 -7.042 1.00 . A A . 99 SER H 1 1
11 17950 1 1 99 SER HA H 101.658 4.200 -4.362 1.00 . A A . 99 SER HA 1 1
11 17951 1 1 99 SER HB2 H 103.832 4.903 -4.733 1.00 . A A . 99 SER HB2 1 1
11 17952 1 1 99 SER HB3 H 103.325 6.312 -5.663 1.00 . A A . 99 SER HB3 1 1
11 17953 1 1 99 SER HG H 104.039 6.889 -3.570 1.00 . A A . 99 SER HG 1 1
11 17954 1 1 99 SER N N 101.436 4.812 -6.325 1.00 . A A . 99 SER N 1 1
11 17955 1 1 99 SER O O 100.000 6.749 -5.195 1.00 . A A . 99 SER O 1 1
11 17956 1 1 99 SER OG O 103.171 6.482 -3.612 1.00 . A A . 99 SER OG 1 1
11 17957 1 1 100 ARG C C 99.954 8.581 -2.887 1.00 . A A . 100 ARG C 1 1
11 17958 1 1 100 ARG CA C 99.604 7.139 -2.540 1.00 . A A . 100 ARG CA 1 1
11 17959 1 1 100 ARG CB C 99.462 6.971 -1.017 1.00 . A A . 100 ARG CB 1 1
11 17960 1 1 100 ARG CD C 98.331 5.250 0.413 1.00 . A A . 100 ARG CD 1 1
11 17961 1 1 100 ARG CG C 98.129 6.280 -0.700 1.00 . A A . 100 ARG CG 1 1
11 17962 1 1 100 ARG CZ C 99.659 5.054 2.453 1.00 . A A . 100 ARG CZ 1 1
11 17963 1 1 100 ARG H H 101.151 5.679 -2.520 1.00 . A A . 100 ARG H 1 1
11 17964 1 1 100 ARG HA H 98.671 6.936 -2.998 1.00 . A A . 100 ARG HA 1 1
11 17965 1 1 100 ARG HB2 H 100.277 6.378 -0.630 1.00 . A A . 100 ARG HB2 1 1
11 17966 1 1 100 ARG HB3 H 99.476 7.944 -0.548 1.00 . A A . 100 ARG HB3 1 1
11 17967 1 1 100 ARG HD2 H 97.370 4.973 0.819 1.00 . A A . 100 ARG HD2 1 1
11 17968 1 1 100 ARG HD3 H 98.811 4.370 0.006 1.00 . A A . 100 ARG HD3 1 1
11 17969 1 1 100 ARG HE H 99.348 6.775 1.475 1.00 . A A . 100 ARG HE 1 1
11 17970 1 1 100 ARG HG2 H 97.410 7.018 -0.378 1.00 . A A . 100 ARG HG2 1 1
11 17971 1 1 100 ARG HG3 H 97.759 5.779 -1.581 1.00 . A A . 100 ARG HG3 1 1
11 17972 1 1 100 ARG HH11 H 98.867 3.333 1.786 1.00 . A A . 100 ARG HH11 1 1
11 17973 1 1 100 ARG HH12 H 99.809 3.214 3.231 1.00 . A A . 100 ARG HH12 1 1
11 17974 1 1 100 ARG HH21 H 100.571 6.586 3.363 1.00 . A A . 100 ARG HH21 1 1
11 17975 1 1 100 ARG HH22 H 100.767 5.041 4.119 1.00 . A A . 100 ARG HH22 1 1
11 17976 1 1 100 ARG N N 100.570 6.202 -3.108 1.00 . A A . 100 ARG N 1 1
11 17977 1 1 100 ARG NE N 99.158 5.812 1.478 1.00 . A A . 100 ARG NE 1 1
11 17978 1 1 100 ARG NH1 N 99.424 3.767 2.491 1.00 . A A . 100 ARG NH1 1 1
11 17979 1 1 100 ARG NH2 N 100.389 5.604 3.385 1.00 . A A . 100 ARG NH2 1 1
11 17980 1 1 100 ARG O O 99.174 9.497 -2.633 1.00 . A A . 100 ARG O 1 1
11 17981 1 1 101 ASN C C 100.761 10.581 -5.116 1.00 . A A . 101 ASN C 1 1
11 17982 1 1 101 ASN CA C 101.547 10.098 -3.901 1.00 . A A . 101 ASN CA 1 1
11 17983 1 1 101 ASN CB C 103.055 10.144 -4.209 1.00 . A A . 101 ASN CB 1 1
11 17984 1 1 101 ASN CG C 103.466 9.097 -5.250 1.00 . A A . 101 ASN CG 1 1
11 17985 1 1 101 ASN H H 101.667 8.006 -3.675 1.00 . A A . 101 ASN H 1 1
11 17986 1 1 101 ASN HA H 101.351 10.777 -3.085 1.00 . A A . 101 ASN HA 1 1
11 17987 1 1 101 ASN HB2 H 103.305 11.124 -4.584 1.00 . A A . 101 ASN HB2 1 1
11 17988 1 1 101 ASN HB3 H 103.603 9.967 -3.296 1.00 . A A . 101 ASN HB3 1 1
11 17989 1 1 101 ASN HD21 H 102.317 9.808 -6.715 1.00 . A A . 101 ASN HD21 1 1
11 17990 1 1 101 ASN HD22 H 103.242 8.449 -7.118 1.00 . A A . 101 ASN HD22 1 1
11 17991 1 1 101 ASN N N 101.114 8.768 -3.492 1.00 . A A . 101 ASN N 1 1
11 17992 1 1 101 ASN ND2 N 102.962 9.121 -6.460 1.00 . A A . 101 ASN ND2 1 1
11 17993 1 1 101 ASN O O 100.994 11.687 -5.602 1.00 . A A . 101 ASN O 1 1
11 17994 1 1 101 ASN OD1 O 104.306 8.249 -4.958 1.00 . A A . 101 ASN OD1 1 1
11 17995 1 1 102 PHE C C 97.765 10.971 -6.273 1.00 . A A . 102 PHE C 1 1
11 17996 1 1 102 PHE CA C 99.006 10.206 -6.743 1.00 . A A . 102 PHE CA 1 1
11 17997 1 1 102 PHE CB C 98.624 9.036 -7.639 1.00 . A A . 102 PHE CB 1 1
11 17998 1 1 102 PHE CD1 C 100.056 8.608 -9.680 1.00 . A A . 102 PHE CD1 1 1
11 17999 1 1 102 PHE CD2 C 98.460 10.436 -9.733 1.00 . A A . 102 PHE CD2 1 1
11 18000 1 1 102 PHE CE1 C 100.457 8.924 -10.984 1.00 . A A . 102 PHE CE1 1 1
11 18001 1 1 102 PHE CE2 C 98.861 10.750 -11.036 1.00 . A A . 102 PHE CE2 1 1
11 18002 1 1 102 PHE CG C 99.056 9.363 -9.053 1.00 . A A . 102 PHE CG 1 1
11 18003 1 1 102 PHE CZ C 99.860 9.994 -11.663 1.00 . A A . 102 PHE CZ 1 1
11 18004 1 1 102 PHE H H 99.630 8.906 -5.181 1.00 . A A . 102 PHE H 1 1
11 18005 1 1 102 PHE HA H 99.611 10.888 -7.320 1.00 . A A . 102 PHE HA 1 1
11 18006 1 1 102 PHE HB2 H 99.120 8.136 -7.305 1.00 . A A . 102 PHE HB2 1 1
11 18007 1 1 102 PHE HB3 H 97.557 8.896 -7.611 1.00 . A A . 102 PHE HB3 1 1
11 18008 1 1 102 PHE HD1 H 100.516 7.782 -9.157 1.00 . A A . 102 PHE HD1 1 1
11 18009 1 1 102 PHE HD2 H 97.692 11.017 -9.250 1.00 . A A . 102 PHE HD2 1 1
11 18010 1 1 102 PHE HE1 H 101.230 8.343 -11.467 1.00 . A A . 102 PHE HE1 1 1
11 18011 1 1 102 PHE HE2 H 98.398 11.576 -11.560 1.00 . A A . 102 PHE HE2 1 1
11 18012 1 1 102 PHE HZ H 100.171 10.237 -12.667 1.00 . A A . 102 PHE HZ 1 1
11 18013 1 1 102 PHE N N 99.806 9.774 -5.600 1.00 . A A . 102 PHE N 1 1
11 18014 1 1 102 PHE O O 96.797 11.152 -7.018 1.00 . A A . 102 PHE O 1 1
11 18015 1 1 103 VAL C C 96.235 13.204 -5.347 1.00 . A A . 103 VAL C 1 1
11 18016 1 1 103 VAL CA C 96.781 12.173 -4.358 1.00 . A A . 103 VAL CA 1 1
11 18017 1 1 103 VAL CB C 97.415 12.789 -3.094 1.00 . A A . 103 VAL CB 1 1
11 18018 1 1 103 VAL CG1 C 97.288 14.318 -3.044 1.00 . A A . 103 VAL CG1 1 1
11 18019 1 1 103 VAL CG2 C 96.773 12.161 -1.851 1.00 . A A . 103 VAL CG2 1 1
11 18020 1 1 103 VAL H H 98.626 11.163 -4.514 1.00 . A A . 103 VAL H 1 1
11 18021 1 1 103 VAL HA H 95.985 11.508 -4.075 1.00 . A A . 103 VAL HA 1 1
11 18022 1 1 103 VAL HB H 98.467 12.536 -3.096 1.00 . A A . 103 VAL HB 1 1
11 18023 1 1 103 VAL HG11 H 97.927 14.698 -2.260 1.00 . A A . 103 VAL HG11 1 1
11 18024 1 1 103 VAL HG12 H 96.270 14.599 -2.831 1.00 . A A . 103 VAL HG12 1 1
11 18025 1 1 103 VAL HG13 H 97.598 14.746 -3.988 1.00 . A A . 103 VAL HG13 1 1
11 18026 1 1 103 VAL HG21 H 96.708 11.086 -1.986 1.00 . A A . 103 VAL HG21 1 1
11 18027 1 1 103 VAL HG22 H 95.787 12.568 -1.703 1.00 . A A . 103 VAL HG22 1 1
11 18028 1 1 103 VAL HG23 H 97.384 12.374 -0.987 1.00 . A A . 103 VAL HG23 1 1
11 18029 1 1 103 VAL N N 97.836 11.414 -5.018 1.00 . A A . 103 VAL N 1 1
11 18030 1 1 103 VAL O O 96.920 13.526 -6.312 1.00 . A A . 103 VAL O 1 1
11 18031 1 1 104 CYS C C 95.327 15.744 -6.402 1.00 . A A . 104 CYS C 1 1
11 18032 1 1 104 CYS CA C 94.399 14.610 -6.078 1.00 . A A . 104 CYS CA 1 1
11 18033 1 1 104 CYS CB C 93.096 15.228 -5.505 1.00 . A A . 104 CYS CB 1 1
11 18034 1 1 104 CYS H H 94.494 13.462 -4.401 1.00 . A A . 104 CYS H 1 1
11 18035 1 1 104 CYS HA H 94.148 14.081 -6.982 1.00 . A A . 104 CYS HA 1 1
11 18036 1 1 104 CYS HB2 H 92.984 16.231 -5.893 1.00 . A A . 104 CYS HB2 1 1
11 18037 1 1 104 CYS HB3 H 92.246 14.643 -5.811 1.00 . A A . 104 CYS HB3 1 1
11 18038 1 1 104 CYS N N 94.994 13.688 -5.150 1.00 . A A . 104 CYS N 1 1
11 18039 1 1 104 CYS O O 95.364 16.772 -5.725 1.00 . A A . 104 CYS O 1 1
11 18040 1 1 104 CYS SG S 93.137 15.309 -3.695 1.00 . A A . 104 CYS SG 1 1
11 18041 1 1 105 ASN C C 96.308 16.989 -9.350 1.00 . A A . 105 ASN C 1 1
11 18042 1 1 105 ASN CA C 96.904 16.547 -8.025 1.00 . A A . 105 ASN CA 1 1
11 18043 1 1 105 ASN CB C 98.300 15.962 -8.239 1.00 . A A . 105 ASN CB 1 1
11 18044 1 1 105 ASN CG C 98.176 14.557 -8.846 1.00 . A A . 105 ASN CG 1 1
11 18045 1 1 105 ASN H H 95.937 14.710 -7.969 1.00 . A A . 105 ASN H 1 1
11 18046 1 1 105 ASN HA H 96.965 17.380 -7.354 1.00 . A A . 105 ASN HA 1 1
11 18047 1 1 105 ASN HB2 H 98.854 16.608 -8.912 1.00 . A A . 105 ASN HB2 1 1
11 18048 1 1 105 ASN HB3 H 98.803 15.916 -7.285 1.00 . A A . 105 ASN HB3 1 1
11 18049 1 1 105 ASN HD21 H 99.995 13.895 -8.308 1.00 . A A . 105 ASN HD21 1 1
11 18050 1 1 105 ASN HD22 H 99.026 12.798 -9.131 1.00 . A A . 105 ASN HD22 1 1
11 18051 1 1 105 ASN N N 96.014 15.559 -7.491 1.00 . A A . 105 ASN N 1 1
11 18052 1 1 105 ASN ND2 N 99.152 13.682 -8.756 1.00 . A A . 105 ASN ND2 1 1
11 18053 1 1 105 ASN O O 96.921 17.738 -10.109 1.00 . A A . 105 ASN O 1 1
11 18054 1 1 105 ASN OD1 O 97.150 14.244 -9.448 1.00 . A A . 105 ASN OD1 1 1
11 18055 1 1 106 GLY C C 94.377 15.629 -11.837 1.00 . A A . 106 GLY C 1 1
11 18056 1 1 106 GLY CA C 94.401 16.818 -10.867 1.00 . A A . 106 GLY CA 1 1
11 18057 1 1 106 GLY H H 94.644 15.873 -8.972 1.00 . A A . 106 GLY H 1 1
11 18058 1 1 106 GLY HA2 H 93.385 17.109 -10.640 1.00 . A A . 106 GLY HA2 1 1
11 18059 1 1 106 GLY HA3 H 94.905 17.646 -11.341 1.00 . A A . 106 GLY HA3 1 1
11 18060 1 1 106 GLY N N 95.089 16.490 -9.621 1.00 . A A . 106 GLY N 1 1
11 18061 1 1 106 GLY O O 93.726 15.690 -12.879 1.00 . A A . 106 GLY O 1 1
11 18062 1 1 107 GLN C C 94.332 12.211 -11.685 1.00 . A A . 107 GLN C 1 1
11 18063 1 1 107 GLN CA C 95.109 13.360 -12.346 1.00 . A A . 107 GLN CA 1 1
11 18064 1 1 107 GLN CB C 96.563 12.917 -12.546 1.00 . A A . 107 GLN CB 1 1
11 18065 1 1 107 GLN CD C 96.862 13.132 -15.046 1.00 . A A . 107 GLN CD 1 1
11 18066 1 1 107 GLN CG C 97.200 13.727 -13.673 1.00 . A A . 107 GLN CG 1 1
11 18067 1 1 107 GLN H H 95.578 14.543 -10.646 1.00 . A A . 107 GLN H 1 1
11 18068 1 1 107 GLN HA H 94.683 13.607 -13.305 1.00 . A A . 107 GLN HA 1 1
11 18069 1 1 107 GLN HB2 H 97.110 13.086 -11.635 1.00 . A A . 107 GLN HB2 1 1
11 18070 1 1 107 GLN HB3 H 96.597 11.867 -12.795 1.00 . A A . 107 GLN HB3 1 1
11 18071 1 1 107 GLN HE21 H 95.240 12.136 -14.440 1.00 . A A . 107 GLN HE21 1 1
11 18072 1 1 107 GLN HE22 H 95.611 11.986 -16.090 1.00 . A A . 107 GLN HE22 1 1
11 18073 1 1 107 GLN HG2 H 96.837 14.741 -13.624 1.00 . A A . 107 GLN HG2 1 1
11 18074 1 1 107 GLN HG3 H 98.273 13.730 -13.539 1.00 . A A . 107 GLN HG3 1 1
11 18075 1 1 107 GLN N N 95.079 14.547 -11.489 1.00 . A A . 107 GLN N 1 1
11 18076 1 1 107 GLN NE2 N 95.818 12.352 -15.201 1.00 . A A . 107 GLN NE2 1 1
11 18077 1 1 107 GLN O O 94.712 11.782 -10.600 1.00 . A A . 107 GLN O 1 1
11 18078 1 1 107 GLN OE1 O 97.576 13.390 -16.014 1.00 . A A . 107 GLN OE1 1 1
11 18079 1 1 108 ASP C C 93.362 9.497 -11.186 1.00 . A A . 108 ASP C 1 1
11 18080 1 1 108 ASP CA C 92.461 10.634 -11.652 1.00 . A A . 108 ASP CA 1 1
11 18081 1 1 108 ASP CB C 91.378 10.043 -12.582 1.00 . A A . 108 ASP CB 1 1
11 18082 1 1 108 ASP CG C 91.619 10.439 -14.036 1.00 . A A . 108 ASP CG 1 1
11 18083 1 1 108 ASP H H 92.921 12.095 -13.148 1.00 . A A . 108 ASP H 1 1
11 18084 1 1 108 ASP HA H 91.970 11.044 -10.783 1.00 . A A . 108 ASP HA 1 1
11 18085 1 1 108 ASP HB2 H 91.400 8.962 -12.505 1.00 . A A . 108 ASP HB2 1 1
11 18086 1 1 108 ASP HB3 H 90.400 10.394 -12.269 1.00 . A A . 108 ASP HB3 1 1
11 18087 1 1 108 ASP N N 93.239 11.716 -12.296 1.00 . A A . 108 ASP N 1 1
11 18088 1 1 108 ASP O O 94.449 9.281 -11.721 1.00 . A A . 108 ASP O 1 1
11 18089 1 1 108 ASP OD1 O 91.241 11.541 -14.399 1.00 . A A . 108 ASP OD1 1 1
11 18090 1 1 108 ASP OD2 O 92.178 9.635 -14.763 1.00 . A A . 108 ASP OD2 1 1
11 18091 1 1 109 ASP C C 92.629 6.715 -8.954 1.00 . A A . 109 ASP C 1 1
11 18092 1 1 109 ASP CA C 93.608 7.666 -9.607 1.00 . A A . 109 ASP CA 1 1
11 18093 1 1 109 ASP CB C 94.631 8.136 -8.601 1.00 . A A . 109 ASP CB 1 1
11 18094 1 1 109 ASP CG C 95.690 8.975 -9.298 1.00 . A A . 109 ASP CG 1 1
11 18095 1 1 109 ASP H H 92.008 8.992 -9.807 1.00 . A A . 109 ASP H 1 1
11 18096 1 1 109 ASP HA H 94.119 7.144 -10.406 1.00 . A A . 109 ASP HA 1 1
11 18097 1 1 109 ASP HB2 H 94.142 8.720 -7.860 1.00 . A A . 109 ASP HB2 1 1
11 18098 1 1 109 ASP HB3 H 95.091 7.283 -8.138 1.00 . A A . 109 ASP HB3 1 1
11 18099 1 1 109 ASP N N 92.883 8.778 -10.175 1.00 . A A . 109 ASP N 1 1
11 18100 1 1 109 ASP O O 92.411 6.705 -7.746 1.00 . A A . 109 ASP O 1 1
11 18101 1 1 109 ASP OD1 O 96.430 8.423 -10.094 1.00 . A A . 109 ASP OD1 1 1
11 18102 1 1 109 ASP OD2 O 95.741 10.159 -9.028 1.00 . A A . 109 ASP OD2 1 1
11 18103 1 1 110 CYS C C 91.845 3.780 -8.663 1.00 . A A . 110 CYS C 1 1
11 18104 1 1 110 CYS CA C 91.179 4.828 -9.538 1.00 . A A . 110 CYS CA 1 1
11 18105 1 1 110 CYS CB C 90.782 4.149 -10.859 1.00 . A A . 110 CYS CB 1 1
11 18106 1 1 110 CYS H H 92.418 5.998 -10.689 1.00 . A A . 110 CYS H 1 1
11 18107 1 1 110 CYS HA H 90.291 5.214 -9.063 1.00 . A A . 110 CYS HA 1 1
11 18108 1 1 110 CYS HB2 H 90.010 3.418 -10.672 1.00 . A A . 110 CYS HB2 1 1
11 18109 1 1 110 CYS HB3 H 90.412 4.893 -11.550 1.00 . A A . 110 CYS HB3 1 1
11 18110 1 1 110 CYS N N 92.115 5.906 -9.820 1.00 . A A . 110 CYS N 1 1
11 18111 1 1 110 CYS O O 91.167 3.072 -7.919 1.00 . A A . 110 CYS O 1 1
11 18112 1 1 110 CYS SG S 92.238 3.324 -11.581 1.00 . A A . 110 CYS SG 1 1
11 18113 1 1 111 SER C C 93.421 2.671 -6.627 1.00 . A A . 111 SER C 1 1
11 18114 1 1 111 SER CA C 93.959 2.710 -8.033 1.00 . A A . 111 SER CA 1 1
11 18115 1 1 111 SER CB C 95.424 3.134 -8.017 1.00 . A A . 111 SER CB 1 1
11 18116 1 1 111 SER H H 93.646 4.271 -9.423 1.00 . A A . 111 SER H 1 1
11 18117 1 1 111 SER HA H 93.869 1.737 -8.485 1.00 . A A . 111 SER HA 1 1
11 18118 1 1 111 SER HB2 H 95.503 4.157 -8.344 1.00 . A A . 111 SER HB2 1 1
11 18119 1 1 111 SER HB3 H 95.811 3.051 -7.012 1.00 . A A . 111 SER HB3 1 1
11 18120 1 1 111 SER HG H 95.683 2.246 -9.732 1.00 . A A . 111 SER HG 1 1
11 18121 1 1 111 SER N N 93.183 3.683 -8.792 1.00 . A A . 111 SER N 1 1
11 18122 1 1 111 SER O O 93.028 1.627 -6.118 1.00 . A A . 111 SER O 1 1
11 18123 1 1 111 SER OG O 96.164 2.302 -8.902 1.00 . A A . 111 SER OG 1 1
11 18124 1 1 112 ASP C C 91.355 4.511 -4.812 1.00 . A A . 112 ASP C 1 1
11 18125 1 1 112 ASP CA C 92.779 3.937 -4.711 1.00 . A A . 112 ASP CA 1 1
11 18126 1 1 112 ASP CB C 93.678 4.820 -3.816 1.00 . A A . 112 ASP CB 1 1
11 18127 1 1 112 ASP CG C 93.450 6.295 -4.116 1.00 . A A . 112 ASP CG 1 1
11 18128 1 1 112 ASP H H 93.659 4.631 -6.514 1.00 . A A . 112 ASP H 1 1
11 18129 1 1 112 ASP HA H 92.724 2.948 -4.278 1.00 . A A . 112 ASP HA 1 1
11 18130 1 1 112 ASP HB2 H 93.461 4.630 -2.777 1.00 . A A . 112 ASP HB2 1 1
11 18131 1 1 112 ASP HB3 H 94.715 4.585 -4.000 1.00 . A A . 112 ASP HB3 1 1
11 18132 1 1 112 ASP N N 93.346 3.835 -6.036 1.00 . A A . 112 ASP N 1 1
11 18133 1 1 112 ASP O O 90.498 4.195 -3.986 1.00 . A A . 112 ASP O 1 1
11 18134 1 1 112 ASP OD1 O 93.366 6.637 -5.284 1.00 . A A . 112 ASP OD1 1 1
11 18135 1 1 112 ASP OD2 O 93.380 7.063 -3.172 1.00 . A A . 112 ASP OD2 1 1
11 18136 1 1 113 GLY C C 89.673 7.217 -4.967 1.00 . A A . 113 GLY C 1 1
11 18137 1 1 113 GLY CA C 89.782 6.066 -5.973 1.00 . A A . 113 GLY CA 1 1
11 18138 1 1 113 GLY H H 91.857 5.659 -6.379 1.00 . A A . 113 GLY H 1 1
11 18139 1 1 113 GLY HA2 H 89.680 6.466 -6.982 1.00 . A A . 113 GLY HA2 1 1
11 18140 1 1 113 GLY HA3 H 88.988 5.356 -5.787 1.00 . A A . 113 GLY HA3 1 1
11 18141 1 1 113 GLY N N 91.113 5.396 -5.806 1.00 . A A . 113 GLY N 1 1
11 18142 1 1 113 GLY O O 89.213 8.313 -5.263 1.00 . A A . 113 GLY O 1 1
11 18143 1 1 114 SER C C 91.295 8.955 -3.028 1.00 . A A . 114 SER C 1 1
11 18144 1 1 114 SER CA C 90.307 7.833 -2.704 1.00 . A A . 114 SER CA 1 1
11 18145 1 1 114 SER CB C 90.759 7.092 -1.444 1.00 . A A . 114 SER CB 1 1
11 18146 1 1 114 SER H H 90.581 6.054 -3.756 1.00 . A A . 114 SER H 1 1
11 18147 1 1 114 SER HA H 89.334 8.275 -2.514 1.00 . A A . 114 SER HA 1 1
11 18148 1 1 114 SER HB2 H 90.076 6.287 -1.233 1.00 . A A . 114 SER HB2 1 1
11 18149 1 1 114 SER HB3 H 91.749 6.687 -1.601 1.00 . A A . 114 SER HB3 1 1
11 18150 1 1 114 SER HG H 91.376 8.711 -0.557 1.00 . A A . 114 SER HG 1 1
11 18151 1 1 114 SER N N 90.199 6.923 -3.808 1.00 . A A . 114 SER N 1 1
11 18152 1 1 114 SER O O 91.483 9.842 -2.194 1.00 . A A . 114 SER O 1 1
11 18153 1 1 114 SER OG O 90.771 7.996 -0.347 1.00 . A A . 114 SER OG 1 1
11 18154 1 1 115 ASP C C 92.015 11.334 -4.864 1.00 . A A . 115 ASP C 1 1
11 18155 1 1 115 ASP CA C 92.825 10.109 -4.452 1.00 . A A . 115 ASP CA 1 1
11 18156 1 1 115 ASP CB C 93.873 9.833 -5.528 1.00 . A A . 115 ASP CB 1 1
11 18157 1 1 115 ASP CG C 93.636 10.780 -6.698 1.00 . A A . 115 ASP CG 1 1
11 18158 1 1 115 ASP H H 91.714 8.301 -4.963 1.00 . A A . 115 ASP H 1 1
11 18159 1 1 115 ASP HA H 93.330 10.323 -3.522 1.00 . A A . 115 ASP HA 1 1
11 18160 1 1 115 ASP HB2 H 94.858 10.011 -5.118 1.00 . A A . 115 ASP HB2 1 1
11 18161 1 1 115 ASP HB3 H 93.807 8.814 -5.864 1.00 . A A . 115 ASP HB3 1 1
11 18162 1 1 115 ASP N N 91.929 8.979 -4.231 1.00 . A A . 115 ASP N 1 1
11 18163 1 1 115 ASP O O 92.372 12.462 -4.533 1.00 . A A . 115 ASP O 1 1
11 18164 1 1 115 ASP OD1 O 92.746 10.508 -7.488 1.00 . A A . 115 ASP OD1 1 1
11 18165 1 1 115 ASP OD2 O 94.345 11.761 -6.790 1.00 . A A . 115 ASP OD2 1 1
11 18166 1 1 116 GLU C C 88.679 11.969 -5.834 1.00 . A A . 116 GLU C 1 1
11 18167 1 1 116 GLU CA C 90.138 12.186 -6.129 1.00 . A A . 116 GLU CA 1 1
11 18168 1 1 116 GLU CB C 90.365 12.352 -7.628 1.00 . A A . 116 GLU CB 1 1
11 18169 1 1 116 GLU CD C 92.033 13.246 -9.278 1.00 . A A . 116 GLU CD 1 1
11 18170 1 1 116 GLU CG C 91.563 13.265 -7.834 1.00 . A A . 116 GLU CG 1 1
11 18171 1 1 116 GLU H H 90.784 10.188 -5.921 1.00 . A A . 116 GLU H 1 1
11 18172 1 1 116 GLU HA H 90.437 13.095 -5.630 1.00 . A A . 116 GLU HA 1 1
11 18173 1 1 116 GLU HB2 H 90.567 11.389 -8.070 1.00 . A A . 116 GLU HB2 1 1
11 18174 1 1 116 GLU HB3 H 89.494 12.793 -8.083 1.00 . A A . 116 GLU HB3 1 1
11 18175 1 1 116 GLU HG2 H 91.286 14.271 -7.570 1.00 . A A . 116 GLU HG2 1 1
11 18176 1 1 116 GLU HG3 H 92.366 12.930 -7.193 1.00 . A A . 116 GLU HG3 1 1
11 18177 1 1 116 GLU N N 90.957 11.101 -5.634 1.00 . A A . 116 GLU N 1 1
11 18178 1 1 116 GLU O O 87.867 12.867 -6.063 1.00 . A A . 116 GLU O 1 1
11 18179 1 1 116 GLU OE1 O 91.197 13.102 -10.155 1.00 . A A . 116 GLU OE1 1 1
11 18180 1 1 116 GLU OE2 O 93.228 13.391 -9.483 1.00 . A A . 116 GLU OE2 1 1
11 18181 1 1 117 LEU C C 86.816 10.962 -3.501 1.00 . A A . 117 LEU C 1 1
11 18182 1 1 117 LEU CA C 86.961 10.611 -4.946 1.00 . A A . 117 LEU CA 1 1
11 18183 1 1 117 LEU CB C 86.519 9.168 -5.199 1.00 . A A . 117 LEU CB 1 1
11 18184 1 1 117 LEU CD1 C 86.844 7.271 -6.815 1.00 . A A . 117 LEU CD1 1 1
11 18185 1 1 117 LEU CD2 C 85.776 9.414 -7.574 1.00 . A A . 117 LEU CD2 1 1
11 18186 1 1 117 LEU CG C 86.834 8.798 -6.651 1.00 . A A . 117 LEU CG 1 1
11 18187 1 1 117 LEU H H 88.994 10.151 -5.062 1.00 . A A . 117 LEU H 1 1
11 18188 1 1 117 LEU HA H 86.345 11.276 -5.535 1.00 . A A . 117 LEU HA 1 1
11 18189 1 1 117 LEU HB2 H 87.044 8.501 -4.529 1.00 . A A . 117 LEU HB2 1 1
11 18190 1 1 117 LEU HB3 H 85.457 9.083 -5.032 1.00 . A A . 117 LEU HB3 1 1
11 18191 1 1 117 LEU HD11 H 87.293 6.813 -5.946 1.00 . A A . 117 LEU HD11 1 1
11 18192 1 1 117 LEU HD12 H 87.419 7.007 -7.692 1.00 . A A . 117 LEU HD12 1 1
11 18193 1 1 117 LEU HD13 H 85.831 6.907 -6.927 1.00 . A A . 117 LEU HD13 1 1
11 18194 1 1 117 LEU HD21 H 84.792 9.097 -7.255 1.00 . A A . 117 LEU HD21 1 1
11 18195 1 1 117 LEU HD22 H 85.950 9.086 -8.587 1.00 . A A . 117 LEU HD22 1 1
11 18196 1 1 117 LEU HD23 H 85.840 10.490 -7.527 1.00 . A A . 117 LEU HD23 1 1
11 18197 1 1 117 LEU HG H 87.806 9.194 -6.908 1.00 . A A . 117 LEU HG 1 1
11 18198 1 1 117 LEU N N 88.332 10.815 -5.284 1.00 . A A . 117 LEU N 1 1
11 18199 1 1 117 LEU O O 87.230 10.236 -2.596 1.00 . A A . 117 LEU O 1 1
11 18200 1 1 118 ASP C C 87.271 13.203 -1.400 1.00 . A A . 118 ASP C 1 1
11 18201 1 1 118 ASP CA C 85.981 12.691 -2.037 1.00 . A A . 118 ASP CA 1 1
11 18202 1 1 118 ASP CB C 85.334 11.662 -1.117 1.00 . A A . 118 ASP CB 1 1
11 18203 1 1 118 ASP CG C 84.360 12.344 -0.162 1.00 . A A . 118 ASP CG 1 1
11 18204 1 1 118 ASP H H 86.012 12.595 -4.149 1.00 . A A . 118 ASP H 1 1
11 18205 1 1 118 ASP HA H 85.308 13.521 -2.160 1.00 . A A . 118 ASP HA 1 1
11 18206 1 1 118 ASP HB2 H 84.806 10.936 -1.716 1.00 . A A . 118 ASP HB2 1 1
11 18207 1 1 118 ASP HB3 H 86.106 11.165 -0.550 1.00 . A A . 118 ASP HB3 1 1
11 18208 1 1 118 ASP N N 86.233 12.106 -3.340 1.00 . A A . 118 ASP N 1 1
11 18209 1 1 118 ASP O O 87.297 13.503 -0.207 1.00 . A A . 118 ASP O 1 1
11 18210 1 1 118 ASP OD1 O 83.547 13.122 -0.632 1.00 . A A . 118 ASP OD1 1 1
11 18211 1 1 118 ASP OD2 O 84.440 12.075 1.025 1.00 . A A . 118 ASP OD2 1 1
11 18212 1 1 119 CYS C C 89.488 15.229 -1.111 1.00 . A A . 119 CYS C 1 1
11 18213 1 1 119 CYS CA C 89.611 13.802 -1.640 1.00 . A A . 119 CYS CA 1 1
11 18214 1 1 119 CYS CB C 90.723 13.749 -2.689 1.00 . A A . 119 CYS CB 1 1
11 18215 1 1 119 CYS H H 88.278 13.056 -3.144 1.00 . A A . 119 CYS H 1 1
11 18216 1 1 119 CYS HA H 89.878 13.174 -0.822 1.00 . A A . 119 CYS HA 1 1
11 18217 1 1 119 CYS HB2 H 91.582 13.246 -2.273 1.00 . A A . 119 CYS HB2 1 1
11 18218 1 1 119 CYS HB3 H 90.376 13.208 -3.555 1.00 . A A . 119 CYS HB3 1 1
11 18219 1 1 119 CYS N N 88.341 13.312 -2.190 1.00 . A A . 119 CYS N 1 1
11 18220 1 1 119 CYS O O 90.391 15.732 -0.440 1.00 . A A . 119 CYS O 1 1
11 18221 1 1 119 CYS SG S 91.187 15.435 -3.173 1.00 . A A . 119 CYS SG 1 1
11 18222 1 1 120 ALA C C 88.418 17.357 0.541 1.00 . A A . 120 ALA C 1 1
11 18223 1 1 120 ALA CA C 88.145 17.239 -0.959 1.00 . A A . 120 ALA CA 1 1
11 18224 1 1 120 ALA CB C 86.699 17.649 -1.257 1.00 . A A . 120 ALA CB 1 1
11 18225 1 1 120 ALA H H 87.697 15.422 -1.939 1.00 . A A . 120 ALA H 1 1
11 18226 1 1 120 ALA HA H 88.812 17.897 -1.493 1.00 . A A . 120 ALA HA 1 1
11 18227 1 1 120 ALA HB1 H 86.062 16.779 -1.207 1.00 . A A . 120 ALA HB1 1 1
11 18228 1 1 120 ALA HB2 H 86.645 18.080 -2.245 1.00 . A A . 120 ALA HB2 1 1
11 18229 1 1 120 ALA HB3 H 86.371 18.375 -0.528 1.00 . A A . 120 ALA HB3 1 1
11 18230 1 1 120 ALA N N 88.374 15.872 -1.409 1.00 . A A . 120 ALA N 1 1
11 18231 1 1 120 ALA O O 88.449 16.351 1.251 1.00 . A A . 120 ALA O 1 1
11 18232 1 1 121 PRO C C 87.899 18.076 3.380 1.00 . A A . 121 PRO C 1 1
11 18233 1 1 121 PRO CA C 88.893 18.796 2.474 1.00 . A A . 121 PRO CA 1 1
11 18234 1 1 121 PRO CB C 88.764 20.313 2.621 1.00 . A A . 121 PRO CB 1 1
11 18235 1 1 121 PRO CD C 88.596 19.807 0.256 1.00 . A A . 121 PRO CD 1 1
11 18236 1 1 121 PRO CG C 89.039 20.868 1.264 1.00 . A A . 121 PRO CG 1 1
11 18237 1 1 121 PRO HA H 89.901 18.498 2.714 1.00 . A A . 121 PRO HA 1 1
11 18238 1 1 121 PRO HB2 H 87.764 20.571 2.940 1.00 . A A . 121 PRO HB2 1 1
11 18239 1 1 121 PRO HB3 H 89.491 20.684 3.325 1.00 . A A . 121 PRO HB3 1 1
11 18240 1 1 121 PRO HD2 H 87.600 20.020 -0.103 1.00 . A A . 121 PRO HD2 1 1
11 18241 1 1 121 PRO HD3 H 89.294 19.748 -0.566 1.00 . A A . 121 PRO HD3 1 1
11 18242 1 1 121 PRO HG2 H 88.475 21.780 1.117 1.00 . A A . 121 PRO HG2 1 1
11 18243 1 1 121 PRO HG3 H 90.094 21.061 1.149 1.00 . A A . 121 PRO HG3 1 1
11 18244 1 1 121 PRO N N 88.616 18.554 1.029 1.00 . A A . 121 PRO N 1 1
11 18245 1 1 121 PRO O O 86.746 17.970 2.996 1.00 . A A . 121 PRO O 1 1
11 18246 1 1 121 PRO OXT O 88.305 17.645 4.447 1.00 . A A . 121 PRO OXT 1 1
11 18247 2 2 1 CA CA CA 79.092 -8.132 9.489 1.00 . B A . 201 CA CA 1 1
11 18248 3 2 1 CA CA CA 98.987 -16.364 -1.050 1.00 . C A . 202 CA CA 1 1
11 18249 4 2 1 CA CA CA 95.460 12.606 -8.595 1.00 . D A . 203 CA CA 1 1
12 18250 1 1 1 LYS C C 68.547 -37.174 4.034 1.00 . A A . 1 LYS C 1 1
12 18251 1 1 1 LYS CA C 67.453 -38.132 4.494 1.00 . A A . 1 LYS CA 1 1
12 18252 1 1 1 LYS CB C 66.570 -38.526 3.307 1.00 . A A . 1 LYS CB 1 1
12 18253 1 1 1 LYS CD C 64.225 -39.401 3.306 1.00 . A A . 1 LYS CD 1 1
12 18254 1 1 1 LYS CE C 64.019 -39.740 1.829 1.00 . A A . 1 LYS CE 1 1
12 18255 1 1 1 LYS CG C 65.672 -39.701 3.704 1.00 . A A . 1 LYS CG 1 1
12 18256 1 1 1 LYS H1 H 65.722 -37.152 5.107 1.00 . A A . 1 LYS H1 1 1
12 18257 1 1 1 LYS H2 H 67.129 -36.647 5.915 1.00 . A A . 1 LYS H2 1 1
12 18258 1 1 1 LYS H3 H 66.415 -38.139 6.300 1.00 . A A . 1 LYS H3 1 1
12 18259 1 1 1 LYS HA H 67.907 -39.020 4.913 1.00 . A A . 1 LYS HA 1 1
12 18260 1 1 1 LYS HB2 H 65.956 -37.684 3.021 1.00 . A A . 1 LYS HB2 1 1
12 18261 1 1 1 LYS HB3 H 67.193 -38.818 2.475 1.00 . A A . 1 LYS HB3 1 1
12 18262 1 1 1 LYS HD2 H 63.556 -39.996 3.911 1.00 . A A . 1 LYS HD2 1 1
12 18263 1 1 1 LYS HD3 H 64.016 -38.353 3.466 1.00 . A A . 1 LYS HD3 1 1
12 18264 1 1 1 LYS HE2 H 64.966 -40.003 1.384 1.00 . A A . 1 LYS HE2 1 1
12 18265 1 1 1 LYS HE3 H 63.336 -40.572 1.743 1.00 . A A . 1 LYS HE3 1 1
12 18266 1 1 1 LYS HG2 H 66.007 -40.596 3.199 1.00 . A A . 1 LYS HG2 1 1
12 18267 1 1 1 LYS HG3 H 65.726 -39.850 4.773 1.00 . A A . 1 LYS HG3 1 1
12 18268 1 1 1 LYS HZ1 H 63.813 -37.685 1.559 1.00 . A A . 1 LYS HZ1 1 1
12 18269 1 1 1 LYS HZ2 H 62.413 -38.577 1.193 1.00 . A A . 1 LYS HZ2 1 1
12 18270 1 1 1 LYS HZ3 H 63.731 -38.582 0.121 1.00 . A A . 1 LYS HZ3 1 1
12 18271 1 1 1 LYS N N 66.617 -37.467 5.532 1.00 . A A . 1 LYS N 1 1
12 18272 1 1 1 LYS NZ N 63.450 -38.556 1.122 1.00 . A A . 1 LYS NZ 1 1
12 18273 1 1 1 LYS O O 68.701 -36.920 2.840 1.00 . A A . 1 LYS O 1 1
12 18274 1 1 2 THR C C 71.653 -36.090 5.428 1.00 . A A . 2 THR C 1 1
12 18275 1 1 2 THR CA C 70.379 -35.715 4.674 1.00 . A A . 2 THR CA 1 1
12 18276 1 1 2 THR CB C 69.962 -34.288 5.044 1.00 . A A . 2 THR CB 1 1
12 18277 1 1 2 THR CG2 C 70.048 -33.387 3.808 1.00 . A A . 2 THR CG2 1 1
12 18278 1 1 2 THR H H 69.135 -36.884 5.926 1.00 . A A . 2 THR H 1 1
12 18279 1 1 2 THR HA H 70.577 -35.756 3.614 1.00 . A A . 2 THR HA 1 1
12 18280 1 1 2 THR HB H 70.622 -33.905 5.808 1.00 . A A . 2 THR HB 1 1
12 18281 1 1 2 THR HG1 H 68.064 -34.656 4.843 1.00 . A A . 2 THR HG1 1 1
12 18282 1 1 2 THR HG21 H 71.081 -33.160 3.597 1.00 . A A . 2 THR HG21 1 1
12 18283 1 1 2 THR HG22 H 69.510 -32.469 3.994 1.00 . A A . 2 THR HG22 1 1
12 18284 1 1 2 THR HG23 H 69.610 -33.894 2.961 1.00 . A A . 2 THR HG23 1 1
12 18285 1 1 2 THR N N 69.304 -36.644 4.991 1.00 . A A . 2 THR N 1 1
12 18286 1 1 2 THR O O 71.609 -36.822 6.417 1.00 . A A . 2 THR O 1 1
12 18287 1 1 2 THR OG1 O 68.628 -34.298 5.532 1.00 . A A . 2 THR OG1 1 1
12 18288 1 1 3 CYS C C 74.037 -35.572 7.071 1.00 . A A . 3 CYS C 1 1
12 18289 1 1 3 CYS CA C 74.072 -35.872 5.573 1.00 . A A . 3 CYS CA 1 1
12 18290 1 1 3 CYS CB C 75.158 -35.020 4.915 1.00 . A A . 3 CYS CB 1 1
12 18291 1 1 3 CYS H H 72.752 -35.012 4.155 1.00 . A A . 3 CYS H 1 1
12 18292 1 1 3 CYS HA H 74.312 -36.915 5.429 1.00 . A A . 3 CYS HA 1 1
12 18293 1 1 3 CYS HB2 H 76.041 -35.013 5.537 1.00 . A A . 3 CYS HB2 1 1
12 18294 1 1 3 CYS HB3 H 75.405 -35.428 3.947 1.00 . A A . 3 CYS HB3 1 1
12 18295 1 1 3 CYS N N 72.783 -35.586 4.949 1.00 . A A . 3 CYS N 1 1
12 18296 1 1 3 CYS O O 73.136 -34.888 7.560 1.00 . A A . 3 CYS O 1 1
12 18297 1 1 3 CYS SG S 74.534 -33.332 4.723 1.00 . A A . 3 CYS SG 1 1
12 18298 1 1 4 ALA C C 75.888 -34.574 9.509 1.00 . A A . 4 ALA C 1 1
12 18299 1 1 4 ALA CA C 75.137 -35.873 9.226 1.00 . A A . 4 ALA CA 1 1
12 18300 1 1 4 ALA CB C 75.887 -37.057 9.851 1.00 . A A . 4 ALA CB 1 1
12 18301 1 1 4 ALA H H 75.721 -36.614 7.331 1.00 . A A . 4 ALA H 1 1
12 18302 1 1 4 ALA HA H 74.152 -35.815 9.654 1.00 . A A . 4 ALA HA 1 1
12 18303 1 1 4 ALA HB1 H 76.931 -36.802 9.980 1.00 . A A . 4 ALA HB1 1 1
12 18304 1 1 4 ALA HB2 H 75.809 -37.917 9.201 1.00 . A A . 4 ALA HB2 1 1
12 18305 1 1 4 ALA HB3 H 75.453 -37.293 10.812 1.00 . A A . 4 ALA HB3 1 1
12 18306 1 1 4 ALA N N 75.033 -36.084 7.785 1.00 . A A . 4 ALA N 1 1
12 18307 1 1 4 ALA O O 76.832 -34.256 8.810 1.00 . A A . 4 ALA O 1 1
12 18308 1 1 5 GLU C C 77.602 -32.436 10.654 1.00 . A A . 5 GLU C 1 1
12 18309 1 1 5 GLU CA C 76.052 -32.480 10.771 1.00 . A A . 5 GLU CA 1 1
12 18310 1 1 5 GLU CB C 75.661 -32.038 12.184 1.00 . A A . 5 GLU CB 1 1
12 18311 1 1 5 GLU CD C 74.817 -29.716 12.582 1.00 . A A . 5 GLU CD 1 1
12 18312 1 1 5 GLU CG C 76.062 -30.575 12.372 1.00 . A A . 5 GLU CG 1 1
12 18313 1 1 5 GLU H H 74.586 -34.021 10.957 1.00 . A A . 5 GLU H 1 1
12 18314 1 1 5 GLU HA H 75.648 -31.756 10.081 1.00 . A A . 5 GLU HA 1 1
12 18315 1 1 5 GLU HB2 H 74.546 -32.124 12.296 1.00 . A A . 5 GLU HB2 1 1
12 18316 1 1 5 GLU HB3 H 76.217 -32.668 12.929 1.00 . A A . 5 GLU HB3 1 1
12 18317 1 1 5 GLU HG2 H 76.707 -30.487 13.234 1.00 . A A . 5 GLU HG2 1 1
12 18318 1 1 5 GLU HG3 H 76.588 -30.231 11.495 1.00 . A A . 5 GLU HG3 1 1
12 18319 1 1 5 GLU N N 75.427 -33.785 10.477 1.00 . A A . 5 GLU N 1 1
12 18320 1 1 5 GLU O O 78.137 -31.405 10.249 1.00 . A A . 5 GLU O 1 1
12 18321 1 1 5 GLU OE1 O 73.978 -30.111 13.375 1.00 . A A . 5 GLU OE1 1 1
12 18322 1 1 5 GLU OE2 O 74.723 -28.680 11.948 1.00 . A A . 5 GLU OE2 1 1
12 18323 1 1 6 SER C C 80.291 -33.528 9.460 1.00 . A A . 6 SER C 1 1
12 18324 1 1 6 SER CA C 79.811 -33.443 10.914 1.00 . A A . 6 SER CA 1 1
12 18325 1 1 6 SER CB C 80.420 -34.599 11.708 1.00 . A A . 6 SER CB 1 1
12 18326 1 1 6 SER H H 77.916 -34.312 11.347 1.00 . A A . 6 SER H 1 1
12 18327 1 1 6 SER HA H 80.151 -32.513 11.342 1.00 . A A . 6 SER HA 1 1
12 18328 1 1 6 SER HB2 H 80.459 -35.484 11.090 1.00 . A A . 6 SER HB2 1 1
12 18329 1 1 6 SER HB3 H 81.425 -34.334 12.015 1.00 . A A . 6 SER HB3 1 1
12 18330 1 1 6 SER HG H 78.833 -35.338 12.559 1.00 . A A . 6 SER HG 1 1
12 18331 1 1 6 SER N N 78.341 -33.503 11.007 1.00 . A A . 6 SER N 1 1
12 18332 1 1 6 SER O O 81.416 -33.144 9.140 1.00 . A A . 6 SER O 1 1
12 18333 1 1 6 SER OG O 79.614 -34.862 12.850 1.00 . A A . 6 SER OG 1 1
12 18334 1 1 7 ASP C C 80.274 -32.860 6.601 1.00 . A A . 7 ASP C 1 1
12 18335 1 1 7 ASP CA C 79.708 -34.167 7.178 1.00 . A A . 7 ASP CA 1 1
12 18336 1 1 7 ASP CB C 78.397 -34.530 6.473 1.00 . A A . 7 ASP CB 1 1
12 18337 1 1 7 ASP CG C 77.960 -35.934 6.906 1.00 . A A . 7 ASP CG 1 1
12 18338 1 1 7 ASP H H 78.561 -34.314 8.920 1.00 . A A . 7 ASP H 1 1
12 18339 1 1 7 ASP HA H 80.415 -34.976 7.038 1.00 . A A . 7 ASP HA 1 1
12 18340 1 1 7 ASP HB2 H 77.636 -33.816 6.743 1.00 . A A . 7 ASP HB2 1 1
12 18341 1 1 7 ASP HB3 H 78.533 -34.512 5.404 1.00 . A A . 7 ASP HB3 1 1
12 18342 1 1 7 ASP N N 79.423 -34.024 8.595 1.00 . A A . 7 ASP N 1 1
12 18343 1 1 7 ASP O O 79.888 -31.772 7.028 1.00 . A A . 7 ASP O 1 1
12 18344 1 1 7 ASP OD1 O 78.122 -36.255 8.071 1.00 . A A . 7 ASP OD1 1 1
12 18345 1 1 7 ASP OD2 O 77.481 -36.673 6.061 1.00 . A A . 7 ASP OD2 1 1
12 18346 1 1 8 PHE C C 80.749 -30.920 4.362 1.00 . A A . 8 PHE C 1 1
12 18347 1 1 8 PHE CA C 81.816 -31.738 5.076 1.00 . A A . 8 PHE CA 1 1
12 18348 1 1 8 PHE CB C 82.946 -32.039 4.066 1.00 . A A . 8 PHE CB 1 1
12 18349 1 1 8 PHE CD1 C 84.130 -33.328 5.913 1.00 . A A . 8 PHE CD1 1 1
12 18350 1 1 8 PHE CD2 C 85.437 -31.972 4.389 1.00 . A A . 8 PHE CD2 1 1
12 18351 1 1 8 PHE CE1 C 85.299 -33.683 6.594 1.00 . A A . 8 PHE CE1 1 1
12 18352 1 1 8 PHE CE2 C 86.602 -32.329 5.067 1.00 . A A . 8 PHE CE2 1 1
12 18353 1 1 8 PHE CG C 84.197 -32.469 4.805 1.00 . A A . 8 PHE CG 1 1
12 18354 1 1 8 PHE CZ C 86.534 -33.185 6.172 1.00 . A A . 8 PHE CZ 1 1
12 18355 1 1 8 PHE H H 81.498 -33.883 5.387 1.00 . A A . 8 PHE H 1 1
12 18356 1 1 8 PHE HA H 82.230 -31.134 5.884 1.00 . A A . 8 PHE HA 1 1
12 18357 1 1 8 PHE HB2 H 82.639 -32.799 3.346 1.00 . A A . 8 PHE HB2 1 1
12 18358 1 1 8 PHE HB3 H 83.169 -31.127 3.529 1.00 . A A . 8 PHE HB3 1 1
12 18359 1 1 8 PHE HD1 H 83.183 -33.718 6.242 1.00 . A A . 8 PHE HD1 1 1
12 18360 1 1 8 PHE HD2 H 85.493 -31.310 3.536 1.00 . A A . 8 PHE HD2 1 1
12 18361 1 1 8 PHE HE1 H 85.247 -34.345 7.447 1.00 . A A . 8 PHE HE1 1 1
12 18362 1 1 8 PHE HE2 H 87.556 -31.945 4.742 1.00 . A A . 8 PHE HE2 1 1
12 18363 1 1 8 PHE HZ H 87.436 -33.460 6.698 1.00 . A A . 8 PHE HZ 1 1
12 18364 1 1 8 PHE N N 81.208 -32.968 5.650 1.00 . A A . 8 PHE N 1 1
12 18365 1 1 8 PHE O O 80.359 -31.249 3.246 1.00 . A A . 8 PHE O 1 1
12 18366 1 1 9 VAL C C 79.951 -27.907 3.542 1.00 . A A . 9 VAL C 1 1
12 18367 1 1 9 VAL CA C 79.287 -28.978 4.384 1.00 . A A . 9 VAL CA 1 1
12 18368 1 1 9 VAL CB C 78.420 -28.312 5.454 1.00 . A A . 9 VAL CB 1 1
12 18369 1 1 9 VAL CG1 C 77.302 -27.511 4.777 1.00 . A A . 9 VAL CG1 1 1
12 18370 1 1 9 VAL CG2 C 77.802 -29.385 6.356 1.00 . A A . 9 VAL CG2 1 1
12 18371 1 1 9 VAL H H 80.653 -29.591 5.877 1.00 . A A . 9 VAL H 1 1
12 18372 1 1 9 VAL HA H 78.652 -29.575 3.751 1.00 . A A . 9 VAL HA 1 1
12 18373 1 1 9 VAL HB H 79.029 -27.643 6.049 1.00 . A A . 9 VAL HB 1 1
12 18374 1 1 9 VAL HG11 H 76.644 -28.186 4.250 1.00 . A A . 9 VAL HG11 1 1
12 18375 1 1 9 VAL HG12 H 77.732 -26.807 4.077 1.00 . A A . 9 VAL HG12 1 1
12 18376 1 1 9 VAL HG13 H 76.739 -26.973 5.526 1.00 . A A . 9 VAL HG13 1 1
12 18377 1 1 9 VAL HG21 H 78.566 -29.798 6.999 1.00 . A A . 9 VAL HG21 1 1
12 18378 1 1 9 VAL HG22 H 77.383 -30.170 5.744 1.00 . A A . 9 VAL HG22 1 1
12 18379 1 1 9 VAL HG23 H 77.023 -28.944 6.959 1.00 . A A . 9 VAL HG23 1 1
12 18380 1 1 9 VAL N N 80.297 -29.835 4.996 1.00 . A A . 9 VAL N 1 1
12 18381 1 1 9 VAL O O 80.897 -27.260 3.981 1.00 . A A . 9 VAL O 1 1
12 18382 1 1 10 CYS C C 79.056 -25.484 1.457 1.00 . A A . 10 CYS C 1 1
12 18383 1 1 10 CYS CA C 79.990 -26.699 1.461 1.00 . A A . 10 CYS CA 1 1
12 18384 1 1 10 CYS CB C 80.208 -27.269 0.057 1.00 . A A . 10 CYS CB 1 1
12 18385 1 1 10 CYS H H 78.673 -28.246 2.043 1.00 . A A . 10 CYS H 1 1
12 18386 1 1 10 CYS HA H 80.949 -26.387 1.855 1.00 . A A . 10 CYS HA 1 1
12 18387 1 1 10 CYS HB2 H 79.417 -26.960 -0.600 1.00 . A A . 10 CYS HB2 1 1
12 18388 1 1 10 CYS HB3 H 81.153 -26.909 -0.324 1.00 . A A . 10 CYS HB3 1 1
12 18389 1 1 10 CYS N N 79.441 -27.712 2.337 1.00 . A A . 10 CYS N 1 1
12 18390 1 1 10 CYS O O 77.832 -25.625 1.473 1.00 . A A . 10 CYS O 1 1
12 18391 1 1 10 CYS SG S 80.256 -29.069 0.107 1.00 . A A . 10 CYS SG 1 1
12 18392 1 1 11 ASN C C 77.920 -22.810 0.453 1.00 . A A . 11 ASN C 1 1
12 18393 1 1 11 ASN CA C 78.885 -23.037 1.612 1.00 . A A . 11 ASN CA 1 1
12 18394 1 1 11 ASN CB C 79.812 -21.820 1.737 1.00 . A A . 11 ASN CB 1 1
12 18395 1 1 11 ASN CG C 81.137 -22.092 1.054 1.00 . A A . 11 ASN CG 1 1
12 18396 1 1 11 ASN H H 80.625 -24.277 1.559 1.00 . A A . 11 ASN H 1 1
12 18397 1 1 11 ASN HA H 78.301 -23.084 2.511 1.00 . A A . 11 ASN HA 1 1
12 18398 1 1 11 ASN HB2 H 79.339 -20.965 1.273 1.00 . A A . 11 ASN HB2 1 1
12 18399 1 1 11 ASN HB3 H 79.984 -21.605 2.783 1.00 . A A . 11 ASN HB3 1 1
12 18400 1 1 11 ASN HD21 H 80.488 -21.549 -0.738 1.00 . A A . 11 ASN HD21 1 1
12 18401 1 1 11 ASN HD22 H 82.092 -22.074 -0.665 1.00 . A A . 11 ASN HD22 1 1
12 18402 1 1 11 ASN N N 79.653 -24.298 1.518 1.00 . A A . 11 ASN N 1 1
12 18403 1 1 11 ASN ND2 N 81.251 -21.883 -0.222 1.00 . A A . 11 ASN ND2 1 1
12 18404 1 1 11 ASN O O 77.136 -21.863 0.486 1.00 . A A . 11 ASN O 1 1
12 18405 1 1 11 ASN OD1 O 82.098 -22.505 1.702 1.00 . A A . 11 ASN OD1 1 1
12 18406 1 1 12 ASN C C 75.718 -24.205 -1.396 1.00 . A A . 12 ASN C 1 1
12 18407 1 1 12 ASN CA C 77.050 -23.491 -1.692 1.00 . A A . 12 ASN CA 1 1
12 18408 1 1 12 ASN CB C 77.711 -24.037 -2.976 1.00 . A A . 12 ASN CB 1 1
12 18409 1 1 12 ASN CG C 76.786 -23.837 -4.196 1.00 . A A . 12 ASN CG 1 1
12 18410 1 1 12 ASN H H 78.584 -24.400 -0.569 1.00 . A A . 12 ASN H 1 1
12 18411 1 1 12 ASN HA H 76.855 -22.435 -1.828 1.00 . A A . 12 ASN HA 1 1
12 18412 1 1 12 ASN HB2 H 78.664 -23.524 -3.148 1.00 . A A . 12 ASN HB2 1 1
12 18413 1 1 12 ASN HB3 H 77.921 -25.099 -2.862 1.00 . A A . 12 ASN HB3 1 1
12 18414 1 1 12 ASN HD21 H 75.463 -22.524 -3.321 1.00 . A A . 12 ASN HD21 1 1
12 18415 1 1 12 ASN HD22 H 75.130 -23.010 -4.961 1.00 . A A . 12 ASN HD22 1 1
12 18416 1 1 12 ASN N N 77.955 -23.657 -0.564 1.00 . A A . 12 ASN N 1 1
12 18417 1 1 12 ASN ND2 N 75.714 -23.047 -4.158 1.00 . A A . 12 ASN ND2 1 1
12 18418 1 1 12 ASN O O 74.967 -24.562 -2.300 1.00 . A A . 12 ASN O 1 1
12 18419 1 1 12 ASN OD1 O 77.046 -24.429 -5.243 1.00 . A A . 12 ASN OD1 1 1
12 18420 1 1 13 GLY C C 74.260 -26.596 -0.137 1.00 . A A . 13 GLY C 1 1
12 18421 1 1 13 GLY CA C 74.185 -25.116 0.239 1.00 . A A . 13 GLY CA 1 1
12 18422 1 1 13 GLY H H 76.044 -24.164 0.598 1.00 . A A . 13 GLY H 1 1
12 18423 1 1 13 GLY HA2 H 74.015 -25.021 1.309 1.00 . A A . 13 GLY HA2 1 1
12 18424 1 1 13 GLY HA3 H 73.358 -24.655 -0.290 1.00 . A A . 13 GLY HA3 1 1
12 18425 1 1 13 GLY N N 75.425 -24.438 -0.114 1.00 . A A . 13 GLY N 1 1
12 18426 1 1 13 GLY O O 73.304 -27.341 0.081 1.00 . A A . 13 GLY O 1 1
12 18427 1 1 14 GLN C C 76.166 -29.202 0.098 1.00 . A A . 14 GLN C 1 1
12 18428 1 1 14 GLN CA C 75.552 -28.427 -1.062 1.00 . A A . 14 GLN CA 1 1
12 18429 1 1 14 GLN CB C 76.330 -28.581 -2.403 1.00 . A A . 14 GLN CB 1 1
12 18430 1 1 14 GLN CD C 78.029 -30.335 -3.118 1.00 . A A . 14 GLN CD 1 1
12 18431 1 1 14 GLN CG C 77.785 -29.098 -2.242 1.00 . A A . 14 GLN CG 1 1
12 18432 1 1 14 GLN H H 76.143 -26.425 -0.832 1.00 . A A . 14 GLN H 1 1
12 18433 1 1 14 GLN HA H 74.572 -28.796 -1.211 1.00 . A A . 14 GLN HA 1 1
12 18434 1 1 14 GLN HB2 H 75.788 -29.272 -3.028 1.00 . A A . 14 GLN HB2 1 1
12 18435 1 1 14 GLN HB3 H 76.355 -27.621 -2.901 1.00 . A A . 14 GLN HB3 1 1
12 18436 1 1 14 GLN HE21 H 76.847 -29.778 -4.635 1.00 . A A . 14 GLN HE21 1 1
12 18437 1 1 14 GLN HE22 H 77.688 -31.235 -4.853 1.00 . A A . 14 GLN HE22 1 1
12 18438 1 1 14 GLN HG2 H 78.472 -28.319 -2.551 1.00 . A A . 14 GLN HG2 1 1
12 18439 1 1 14 GLN HG3 H 77.997 -29.351 -1.223 1.00 . A A . 14 GLN HG3 1 1
12 18440 1 1 14 GLN N N 75.401 -27.033 -0.693 1.00 . A A . 14 GLN N 1 1
12 18441 1 1 14 GLN NE2 N 77.459 -30.464 -4.292 1.00 . A A . 14 GLN NE2 1 1
12 18442 1 1 14 GLN O O 76.926 -28.635 0.883 1.00 . A A . 14 GLN O 1 1
12 18443 1 1 14 GLN OE1 O 78.763 -31.234 -2.707 1.00 . A A . 14 GLN OE1 1 1
12 18444 1 1 15 CYS C C 77.165 -32.503 0.808 1.00 . A A . 15 CYS C 1 1
12 18445 1 1 15 CYS CA C 76.391 -31.293 1.315 1.00 . A A . 15 CYS CA 1 1
12 18446 1 1 15 CYS CB C 75.279 -31.768 2.249 1.00 . A A . 15 CYS CB 1 1
12 18447 1 1 15 CYS H H 75.242 -30.924 -0.426 1.00 . A A . 15 CYS H 1 1
12 18448 1 1 15 CYS HA H 77.067 -30.678 1.885 1.00 . A A . 15 CYS HA 1 1
12 18449 1 1 15 CYS HB2 H 74.606 -30.949 2.458 1.00 . A A . 15 CYS HB2 1 1
12 18450 1 1 15 CYS HB3 H 74.735 -32.578 1.788 1.00 . A A . 15 CYS HB3 1 1
12 18451 1 1 15 CYS N N 75.843 -30.492 0.221 1.00 . A A . 15 CYS N 1 1
12 18452 1 1 15 CYS O O 76.890 -33.037 -0.266 1.00 . A A . 15 CYS O 1 1
12 18453 1 1 15 CYS SG S 76.027 -32.345 3.793 1.00 . A A . 15 CYS SG 1 1
12 18454 1 1 16 VAL C C 79.601 -34.729 2.512 1.00 . A A . 16 VAL C 1 1
12 18455 1 1 16 VAL CA C 78.936 -34.093 1.280 1.00 . A A . 16 VAL CA 1 1
12 18456 1 1 16 VAL CB C 80.040 -33.734 0.278 1.00 . A A . 16 VAL CB 1 1
12 18457 1 1 16 VAL CG1 C 79.760 -34.447 -1.048 1.00 . A A . 16 VAL CG1 1 1
12 18458 1 1 16 VAL CG2 C 80.082 -32.224 0.027 1.00 . A A . 16 VAL CG2 1 1
12 18459 1 1 16 VAL H H 78.257 -32.449 2.453 1.00 . A A . 16 VAL H 1 1
12 18460 1 1 16 VAL HA H 78.307 -34.807 0.807 1.00 . A A . 16 VAL HA 1 1
12 18461 1 1 16 VAL HB H 80.996 -34.069 0.667 1.00 . A A . 16 VAL HB 1 1
12 18462 1 1 16 VAL HG11 H 78.921 -33.977 -1.540 1.00 . A A . 16 VAL HG11 1 1
12 18463 1 1 16 VAL HG12 H 79.529 -35.485 -0.857 1.00 . A A . 16 VAL HG12 1 1
12 18464 1 1 16 VAL HG13 H 80.630 -34.383 -1.684 1.00 . A A . 16 VAL HG13 1 1
12 18465 1 1 16 VAL HG21 H 79.215 -31.930 -0.548 1.00 . A A . 16 VAL HG21 1 1
12 18466 1 1 16 VAL HG22 H 80.976 -31.978 -0.525 1.00 . A A . 16 VAL HG22 1 1
12 18467 1 1 16 VAL HG23 H 80.085 -31.699 0.967 1.00 . A A . 16 VAL HG23 1 1
12 18468 1 1 16 VAL N N 78.125 -32.932 1.619 1.00 . A A . 16 VAL N 1 1
12 18469 1 1 16 VAL O O 80.558 -34.169 3.063 1.00 . A A . 16 VAL O 1 1
12 18470 1 1 17 PRO C C 81.335 -36.593 3.948 1.00 . A A . 17 PRO C 1 1
12 18471 1 1 17 PRO CA C 79.796 -36.669 4.025 1.00 . A A . 17 PRO CA 1 1
12 18472 1 1 17 PRO CB C 79.256 -38.109 3.822 1.00 . A A . 17 PRO CB 1 1
12 18473 1 1 17 PRO CD C 77.987 -36.628 2.370 1.00 . A A . 17 PRO CD 1 1
12 18474 1 1 17 PRO CG C 77.978 -37.979 3.070 1.00 . A A . 17 PRO CG 1 1
12 18475 1 1 17 PRO HA H 79.465 -36.295 4.964 1.00 . A A . 17 PRO HA 1 1
12 18476 1 1 17 PRO HB2 H 79.941 -38.704 3.245 1.00 . A A . 17 PRO HB2 1 1
12 18477 1 1 17 PRO HB3 H 79.061 -38.581 4.773 1.00 . A A . 17 PRO HB3 1 1
12 18478 1 1 17 PRO HD2 H 78.072 -36.763 1.307 1.00 . A A . 17 PRO HD2 1 1
12 18479 1 1 17 PRO HD3 H 77.086 -36.081 2.605 1.00 . A A . 17 PRO HD3 1 1
12 18480 1 1 17 PRO HG2 H 77.906 -38.771 2.334 1.00 . A A . 17 PRO HG2 1 1
12 18481 1 1 17 PRO HG3 H 77.141 -38.029 3.750 1.00 . A A . 17 PRO HG3 1 1
12 18482 1 1 17 PRO N N 79.165 -35.913 2.909 1.00 . A A . 17 PRO N 1 1
12 18483 1 1 17 PRO O O 81.885 -36.266 2.896 1.00 . A A . 17 PRO O 1 1
12 18484 1 1 18 SER C C 84.241 -37.540 3.985 1.00 . A A . 18 SER C 1 1
12 18485 1 1 18 SER CA C 83.515 -36.842 5.162 1.00 . A A . 18 SER CA 1 1
12 18486 1 1 18 SER CB C 83.967 -37.497 6.469 1.00 . A A . 18 SER CB 1 1
12 18487 1 1 18 SER H H 81.506 -37.108 5.882 1.00 . A A . 18 SER H 1 1
12 18488 1 1 18 SER HA H 83.829 -35.813 5.180 1.00 . A A . 18 SER HA 1 1
12 18489 1 1 18 SER HB2 H 84.207 -36.734 7.192 1.00 . A A . 18 SER HB2 1 1
12 18490 1 1 18 SER HB3 H 83.171 -38.118 6.859 1.00 . A A . 18 SER HB3 1 1
12 18491 1 1 18 SER HG H 84.831 -39.149 5.914 1.00 . A A . 18 SER HG 1 1
12 18492 1 1 18 SER N N 82.019 -36.879 5.072 1.00 . A A . 18 SER N 1 1
12 18493 1 1 18 SER O O 85.444 -37.446 3.841 1.00 . A A . 18 SER O 1 1
12 18494 1 1 18 SER OG O 85.122 -38.287 6.222 1.00 . A A . 18 SER OG 1 1
12 18495 1 1 19 ARG C C 84.413 -38.012 0.844 1.00 . A A . 19 ARG C 1 1
12 18496 1 1 19 ARG CA C 84.046 -38.957 2.018 1.00 . A A . 19 ARG CA 1 1
12 18497 1 1 19 ARG CB C 83.041 -40.025 1.568 1.00 . A A . 19 ARG CB 1 1
12 18498 1 1 19 ARG CD C 81.388 -41.463 2.833 1.00 . A A . 19 ARG CD 1 1
12 18499 1 1 19 ARG CG C 82.868 -41.068 2.684 1.00 . A A . 19 ARG CG 1 1
12 18500 1 1 19 ARG CZ C 81.308 -43.506 1.498 1.00 . A A . 19 ARG CZ 1 1
12 18501 1 1 19 ARG H H 82.574 -38.259 3.347 1.00 . A A . 19 ARG H 1 1
12 18502 1 1 19 ARG HA H 84.948 -39.461 2.334 1.00 . A A . 19 ARG HA 1 1
12 18503 1 1 19 ARG HB2 H 82.097 -39.559 1.362 1.00 . A A . 19 ARG HB2 1 1
12 18504 1 1 19 ARG HB3 H 83.408 -40.513 0.677 1.00 . A A . 19 ARG HB3 1 1
12 18505 1 1 19 ARG HD2 H 81.030 -41.169 3.812 1.00 . A A . 19 ARG HD2 1 1
12 18506 1 1 19 ARG HD3 H 80.798 -40.968 2.076 1.00 . A A . 19 ARG HD3 1 1
12 18507 1 1 19 ARG HE H 81.087 -43.453 3.489 1.00 . A A . 19 ARG HE 1 1
12 18508 1 1 19 ARG HG2 H 83.448 -41.945 2.441 1.00 . A A . 19 ARG HG2 1 1
12 18509 1 1 19 ARG HG3 H 83.221 -40.654 3.618 1.00 . A A . 19 ARG HG3 1 1
12 18510 1 1 19 ARG HH11 H 81.608 -41.816 0.454 1.00 . A A . 19 ARG HH11 1 1
12 18511 1 1 19 ARG HH12 H 81.553 -43.272 -0.476 1.00 . A A . 19 ARG HH12 1 1
12 18512 1 1 19 ARG HH21 H 81.028 -45.341 2.249 1.00 . A A . 19 ARG HH21 1 1
12 18513 1 1 19 ARG HH22 H 81.228 -45.256 0.530 1.00 . A A . 19 ARG HH22 1 1
12 18514 1 1 19 ARG N N 83.506 -38.235 3.171 1.00 . A A . 19 ARG N 1 1
12 18515 1 1 19 ARG NE N 81.241 -42.908 2.690 1.00 . A A . 19 ARG NE 1 1
12 18516 1 1 19 ARG NH1 N 81.505 -42.809 0.409 1.00 . A A . 19 ARG NH1 1 1
12 18517 1 1 19 ARG NH2 N 81.177 -44.802 1.420 1.00 . A A . 19 ARG NH2 1 1
12 18518 1 1 19 ARG O O 84.735 -38.483 -0.247 1.00 . A A . 19 ARG O 1 1
12 18519 1 1 20 TRP C C 85.839 -34.711 0.470 1.00 . A A . 20 TRP C 1 1
12 18520 1 1 20 TRP CA C 84.769 -35.728 0.023 1.00 . A A . 20 TRP CA 1 1
12 18521 1 1 20 TRP CB C 83.553 -35.000 -0.536 1.00 . A A . 20 TRP CB 1 1
12 18522 1 1 20 TRP CD1 C 81.757 -36.768 -0.366 1.00 . A A . 20 TRP CD1 1 1
12 18523 1 1 20 TRP CD2 C 82.394 -36.404 -2.492 1.00 . A A . 20 TRP CD2 1 1
12 18524 1 1 20 TRP CE2 C 81.393 -37.399 -2.534 1.00 . A A . 20 TRP CE2 1 1
12 18525 1 1 20 TRP CE3 C 82.963 -35.995 -3.707 1.00 . A A . 20 TRP CE3 1 1
12 18526 1 1 20 TRP CG C 82.602 -36.011 -1.099 1.00 . A A . 20 TRP CG 1 1
12 18527 1 1 20 TRP CH2 C 81.547 -37.549 -4.935 1.00 . A A . 20 TRP CH2 1 1
12 18528 1 1 20 TRP CZ2 C 80.971 -37.968 -3.736 1.00 . A A . 20 TRP CZ2 1 1
12 18529 1 1 20 TRP CZ3 C 82.542 -36.565 -4.921 1.00 . A A . 20 TRP CZ3 1 1
12 18530 1 1 20 TRP H H 84.187 -36.402 1.989 1.00 . A A . 20 TRP H 1 1
12 18531 1 1 20 TRP HA H 85.192 -36.304 -0.787 1.00 . A A . 20 TRP HA 1 1
12 18532 1 1 20 TRP HB2 H 83.070 -34.434 0.247 1.00 . A A . 20 TRP HB2 1 1
12 18533 1 1 20 TRP HB3 H 83.878 -34.330 -1.328 1.00 . A A . 20 TRP HB3 1 1
12 18534 1 1 20 TRP HD1 H 81.654 -36.736 0.708 1.00 . A A . 20 TRP HD1 1 1
12 18535 1 1 20 TRP HE1 H 80.360 -38.224 -0.948 1.00 . A A . 20 TRP HE1 1 1
12 18536 1 1 20 TRP HE3 H 83.733 -35.242 -3.710 1.00 . A A . 20 TRP HE3 1 1
12 18537 1 1 20 TRP HH2 H 81.227 -37.983 -5.869 1.00 . A A . 20 TRP HH2 1 1
12 18538 1 1 20 TRP HZ2 H 80.202 -38.727 -3.738 1.00 . A A . 20 TRP HZ2 1 1
12 18539 1 1 20 TRP HZ3 H 82.985 -36.240 -5.848 1.00 . A A . 20 TRP HZ3 1 1
12 18540 1 1 20 TRP N N 84.395 -36.689 1.083 1.00 . A A . 20 TRP N 1 1
12 18541 1 1 20 TRP NE1 N 81.038 -37.585 -1.221 1.00 . A A . 20 TRP NE1 1 1
12 18542 1 1 20 TRP O O 85.919 -33.606 -0.067 1.00 . A A . 20 TRP O 1 1
12 18543 1 1 21 LYS C C 88.518 -33.547 0.883 1.00 . A A . 21 LYS C 1 1
12 18544 1 1 21 LYS CA C 87.758 -34.282 2.003 1.00 . A A . 21 LYS CA 1 1
12 18545 1 1 21 LYS CB C 88.715 -35.277 2.763 1.00 . A A . 21 LYS CB 1 1
12 18546 1 1 21 LYS CD C 87.547 -36.069 4.844 1.00 . A A . 21 LYS CD 1 1
12 18547 1 1 21 LYS CE C 87.727 -36.313 6.339 1.00 . A A . 21 LYS CE 1 1
12 18548 1 1 21 LYS CG C 88.627 -35.134 4.309 1.00 . A A . 21 LYS CG 1 1
12 18549 1 1 21 LYS H H 86.516 -35.979 1.852 1.00 . A A . 21 LYS H 1 1
12 18550 1 1 21 LYS HA H 87.366 -33.550 2.681 1.00 . A A . 21 LYS HA 1 1
12 18551 1 1 21 LYS HB2 H 88.424 -36.286 2.507 1.00 . A A . 21 LYS HB2 1 1
12 18552 1 1 21 LYS HB3 H 89.742 -35.149 2.442 1.00 . A A . 21 LYS HB3 1 1
12 18553 1 1 21 LYS HD2 H 86.570 -35.628 4.679 1.00 . A A . 21 LYS HD2 1 1
12 18554 1 1 21 LYS HD3 H 87.611 -37.015 4.328 1.00 . A A . 21 LYS HD3 1 1
12 18555 1 1 21 LYS HE2 H 87.798 -35.368 6.853 1.00 . A A . 21 LYS HE2 1 1
12 18556 1 1 21 LYS HE3 H 86.868 -36.862 6.707 1.00 . A A . 21 LYS HE3 1 1
12 18557 1 1 21 LYS HG2 H 89.576 -35.406 4.749 1.00 . A A . 21 LYS HG2 1 1
12 18558 1 1 21 LYS HG3 H 88.382 -34.129 4.587 1.00 . A A . 21 LYS HG3 1 1
12 18559 1 1 21 LYS HZ1 H 89.796 -36.538 6.318 1.00 . A A . 21 LYS HZ1 1 1
12 18560 1 1 21 LYS HZ2 H 88.940 -37.967 5.988 1.00 . A A . 21 LYS HZ2 1 1
12 18561 1 1 21 LYS HZ3 H 89.023 -37.372 7.577 1.00 . A A . 21 LYS HZ3 1 1
12 18562 1 1 21 LYS N N 86.653 -35.106 1.443 1.00 . A A . 21 LYS N 1 1
12 18563 1 1 21 LYS NZ N 88.965 -37.107 6.573 1.00 . A A . 21 LYS NZ 1 1
12 18564 1 1 21 LYS O O 88.393 -33.951 -0.264 1.00 . A A . 21 LYS O 1 1
12 18565 1 1 22 CYS C C 90.929 -33.108 -0.339 1.00 . A A . 22 CYS C 1 1
12 18566 1 1 22 CYS CA C 90.241 -31.915 0.260 1.00 . A A . 22 CYS CA 1 1
12 18567 1 1 22 CYS CB C 91.313 -31.010 0.889 1.00 . A A . 22 CYS CB 1 1
12 18568 1 1 22 CYS H H 89.541 -32.410 2.152 1.00 . A A . 22 CYS H 1 1
12 18569 1 1 22 CYS HA H 89.684 -31.363 -0.472 1.00 . A A . 22 CYS HA 1 1
12 18570 1 1 22 CYS HB2 H 92.182 -30.984 0.240 1.00 . A A . 22 CYS HB2 1 1
12 18571 1 1 22 CYS HB3 H 90.935 -29.999 1.011 1.00 . A A . 22 CYS HB3 1 1
12 18572 1 1 22 CYS N N 89.387 -32.544 1.245 1.00 . A A . 22 CYS N 1 1
12 18573 1 1 22 CYS O O 91.824 -33.697 0.269 1.00 . A A . 22 CYS O 1 1
12 18574 1 1 22 CYS SG S 91.791 -31.686 2.490 1.00 . A A . 22 CYS SG 1 1
12 18575 1 1 23 ASP C C 91.094 -34.342 -3.660 1.00 . A A . 23 ASP C 1 1
12 18576 1 1 23 ASP CA C 91.032 -34.628 -2.176 1.00 . A A . 23 ASP CA 1 1
12 18577 1 1 23 ASP CB C 90.104 -35.823 -1.941 1.00 . A A . 23 ASP CB 1 1
12 18578 1 1 23 ASP CG C 88.788 -35.629 -2.710 1.00 . A A . 23 ASP CG 1 1
12 18579 1 1 23 ASP H H 89.777 -32.988 -1.923 1.00 . A A . 23 ASP H 1 1
12 18580 1 1 23 ASP HA H 92.018 -34.856 -1.801 1.00 . A A . 23 ASP HA 1 1
12 18581 1 1 23 ASP HB2 H 90.590 -36.725 -2.285 1.00 . A A . 23 ASP HB2 1 1
12 18582 1 1 23 ASP HB3 H 89.891 -35.910 -0.886 1.00 . A A . 23 ASP HB3 1 1
12 18583 1 1 23 ASP N N 90.495 -33.479 -1.493 1.00 . A A . 23 ASP N 1 1
12 18584 1 1 23 ASP O O 91.404 -35.223 -4.461 1.00 . A A . 23 ASP O 1 1
12 18585 1 1 23 ASP OD1 O 88.226 -34.535 -2.652 1.00 . A A . 23 ASP OD1 1 1
12 18586 1 1 23 ASP OD2 O 88.359 -36.577 -3.345 1.00 . A A . 23 ASP OD2 1 1
12 18587 1 1 24 GLY C C 89.368 -32.938 -6.043 1.00 . A A . 24 GLY C 1 1
12 18588 1 1 24 GLY CA C 90.753 -32.751 -5.435 1.00 . A A . 24 GLY CA 1 1
12 18589 1 1 24 GLY H H 90.493 -32.432 -3.362 1.00 . A A . 24 GLY H 1 1
12 18590 1 1 24 GLY HA2 H 91.038 -31.728 -5.533 1.00 . A A . 24 GLY HA2 1 1
12 18591 1 1 24 GLY HA3 H 91.457 -33.371 -5.966 1.00 . A A . 24 GLY HA3 1 1
12 18592 1 1 24 GLY N N 90.761 -33.110 -4.034 1.00 . A A . 24 GLY N 1 1
12 18593 1 1 24 GLY O O 89.201 -32.809 -7.256 1.00 . A A . 24 GLY O 1 1
12 18594 1 1 25 ASP C C 86.175 -32.214 -5.686 1.00 . A A . 25 ASP C 1 1
12 18595 1 1 25 ASP CA C 87.042 -33.503 -5.735 1.00 . A A . 25 ASP CA 1 1
12 18596 1 1 25 ASP CB C 86.386 -34.637 -4.947 1.00 . A A . 25 ASP CB 1 1
12 18597 1 1 25 ASP CG C 85.104 -35.064 -5.647 1.00 . A A . 25 ASP CG 1 1
12 18598 1 1 25 ASP H H 88.544 -33.408 -4.257 1.00 . A A . 25 ASP H 1 1
12 18599 1 1 25 ASP HA H 87.147 -33.833 -6.750 1.00 . A A . 25 ASP HA 1 1
12 18600 1 1 25 ASP HB2 H 87.066 -35.478 -4.910 1.00 . A A . 25 ASP HB2 1 1
12 18601 1 1 25 ASP HB3 H 86.167 -34.317 -3.943 1.00 . A A . 25 ASP HB3 1 1
12 18602 1 1 25 ASP N N 88.374 -33.275 -5.215 1.00 . A A . 25 ASP N 1 1
12 18603 1 1 25 ASP O O 85.895 -31.692 -4.606 1.00 . A A . 25 ASP O 1 1
12 18604 1 1 25 ASP OD1 O 84.157 -34.295 -5.629 1.00 . A A . 25 ASP OD1 1 1
12 18605 1 1 25 ASP OD2 O 85.091 -36.154 -6.197 1.00 . A A . 25 ASP OD2 1 1
12 18606 1 1 26 PRO C C 83.452 -30.632 -6.554 1.00 . A A . 26 PRO C 1 1
12 18607 1 1 26 PRO CA C 84.907 -30.467 -6.992 1.00 . A A . 26 PRO CA 1 1
12 18608 1 1 26 PRO CB C 84.967 -30.129 -8.472 1.00 . A A . 26 PRO CB 1 1
12 18609 1 1 26 PRO CD C 86.047 -32.272 -8.180 1.00 . A A . 26 PRO CD 1 1
12 18610 1 1 26 PRO CG C 85.230 -31.422 -9.154 1.00 . A A . 26 PRO CG 1 1
12 18611 1 1 26 PRO HA H 85.354 -29.659 -6.437 1.00 . A A . 26 PRO HA 1 1
12 18612 1 1 26 PRO HB2 H 84.022 -29.707 -8.794 1.00 . A A . 26 PRO HB2 1 1
12 18613 1 1 26 PRO HB3 H 85.767 -29.437 -8.663 1.00 . A A . 26 PRO HB3 1 1
12 18614 1 1 26 PRO HD2 H 85.735 -33.306 -8.231 1.00 . A A . 26 PRO HD2 1 1
12 18615 1 1 26 PRO HD3 H 87.100 -32.184 -8.396 1.00 . A A . 26 PRO HD3 1 1
12 18616 1 1 26 PRO HG2 H 84.294 -31.915 -9.386 1.00 . A A . 26 PRO HG2 1 1
12 18617 1 1 26 PRO HG3 H 85.797 -31.259 -10.058 1.00 . A A . 26 PRO HG3 1 1
12 18618 1 1 26 PRO N N 85.754 -31.707 -6.840 1.00 . A A . 26 PRO N 1 1
12 18619 1 1 26 PRO O O 82.586 -29.906 -7.044 1.00 . A A . 26 PRO O 1 1
12 18620 1 1 27 ASP C C 81.028 -30.572 -4.973 1.00 . A A . 27 ASP C 1 1
12 18621 1 1 27 ASP CA C 81.754 -31.872 -5.325 1.00 . A A . 27 ASP CA 1 1
12 18622 1 1 27 ASP CB C 81.674 -32.813 -4.107 1.00 . A A . 27 ASP CB 1 1
12 18623 1 1 27 ASP CG C 82.868 -32.572 -3.179 1.00 . A A . 27 ASP CG 1 1
12 18624 1 1 27 ASP H H 83.868 -32.192 -5.365 1.00 . A A . 27 ASP H 1 1
12 18625 1 1 27 ASP HA H 81.247 -32.339 -6.156 1.00 . A A . 27 ASP HA 1 1
12 18626 1 1 27 ASP HB2 H 80.759 -32.601 -3.563 1.00 . A A . 27 ASP HB2 1 1
12 18627 1 1 27 ASP HB3 H 81.652 -33.852 -4.426 1.00 . A A . 27 ASP HB3 1 1
12 18628 1 1 27 ASP N N 83.158 -31.615 -5.712 1.00 . A A . 27 ASP N 1 1
12 18629 1 1 27 ASP O O 79.845 -30.446 -5.263 1.00 . A A . 27 ASP O 1 1
12 18630 1 1 27 ASP OD1 O 82.727 -31.759 -2.283 1.00 . A A . 27 ASP OD1 1 1
12 18631 1 1 27 ASP OD2 O 83.911 -33.175 -3.390 1.00 . A A . 27 ASP OD2 1 1
12 18632 1 1 28 CYS C C 81.931 -27.240 -4.886 1.00 . A A . 28 CYS C 1 1
12 18633 1 1 28 CYS CA C 81.124 -28.307 -4.153 1.00 . A A . 28 CYS CA 1 1
12 18634 1 1 28 CYS CB C 81.081 -28.043 -2.660 1.00 . A A . 28 CYS CB 1 1
12 18635 1 1 28 CYS H H 82.685 -29.683 -4.273 1.00 . A A . 28 CYS H 1 1
12 18636 1 1 28 CYS HA H 80.121 -28.306 -4.527 1.00 . A A . 28 CYS HA 1 1
12 18637 1 1 28 CYS HB2 H 81.977 -27.545 -2.355 1.00 . A A . 28 CYS HB2 1 1
12 18638 1 1 28 CYS HB3 H 80.235 -27.421 -2.461 1.00 . A A . 28 CYS HB3 1 1
12 18639 1 1 28 CYS N N 81.734 -29.582 -4.431 1.00 . A A . 28 CYS N 1 1
12 18640 1 1 28 CYS O O 82.812 -26.600 -4.311 1.00 . A A . 28 CYS O 1 1
12 18641 1 1 28 CYS SG S 80.904 -29.601 -1.745 1.00 . A A . 28 CYS SG 1 1
12 18642 1 1 29 GLU C C 82.547 -24.797 -6.376 1.00 . A A . 29 GLU C 1 1
12 18643 1 1 29 GLU CA C 82.386 -26.160 -7.038 1.00 . A A . 29 GLU CA 1 1
12 18644 1 1 29 GLU CB C 81.654 -25.990 -8.371 1.00 . A A . 29 GLU CB 1 1
12 18645 1 1 29 GLU CD C 81.876 -24.857 -10.593 1.00 . A A . 29 GLU CD 1 1
12 18646 1 1 29 GLU CG C 82.208 -24.768 -9.106 1.00 . A A . 29 GLU CG 1 1
12 18647 1 1 29 GLU H H 80.954 -27.671 -6.583 1.00 . A A . 29 GLU H 1 1
12 18648 1 1 29 GLU HA H 83.366 -26.565 -7.237 1.00 . A A . 29 GLU HA 1 1
12 18649 1 1 29 GLU HB2 H 81.800 -26.872 -8.978 1.00 . A A . 29 GLU HB2 1 1
12 18650 1 1 29 GLU HB3 H 80.599 -25.849 -8.189 1.00 . A A . 29 GLU HB3 1 1
12 18651 1 1 29 GLU HG2 H 81.768 -23.871 -8.694 1.00 . A A . 29 GLU HG2 1 1
12 18652 1 1 29 GLU HG3 H 83.280 -24.730 -8.982 1.00 . A A . 29 GLU HG3 1 1
12 18653 1 1 29 GLU N N 81.652 -27.102 -6.186 1.00 . A A . 29 GLU N 1 1
12 18654 1 1 29 GLU O O 83.655 -24.264 -6.300 1.00 . A A . 29 GLU O 1 1
12 18655 1 1 29 GLU OE1 O 80.754 -24.539 -10.951 1.00 . A A . 29 GLU OE1 1 1
12 18656 1 1 29 GLU OE2 O 82.750 -25.244 -11.352 1.00 . A A . 29 GLU OE2 1 1
12 18657 1 1 30 ASP C C 81.233 -23.144 -3.721 1.00 . A A . 30 ASP C 1 1
12 18658 1 1 30 ASP CA C 81.498 -22.956 -5.209 1.00 . A A . 30 ASP CA 1 1
12 18659 1 1 30 ASP CB C 80.451 -22.015 -5.802 1.00 . A A . 30 ASP CB 1 1
12 18660 1 1 30 ASP CG C 81.056 -21.225 -6.959 1.00 . A A . 30 ASP CG 1 1
12 18661 1 1 30 ASP H H 80.596 -24.722 -5.957 1.00 . A A . 30 ASP H 1 1
12 18662 1 1 30 ASP HA H 82.479 -22.522 -5.343 1.00 . A A . 30 ASP HA 1 1
12 18663 1 1 30 ASP HB2 H 79.613 -22.592 -6.160 1.00 . A A . 30 ASP HB2 1 1
12 18664 1 1 30 ASP HB3 H 80.115 -21.328 -5.039 1.00 . A A . 30 ASP HB3 1 1
12 18665 1 1 30 ASP N N 81.450 -24.247 -5.882 1.00 . A A . 30 ASP N 1 1
12 18666 1 1 30 ASP O O 80.933 -22.186 -3.007 1.00 . A A . 30 ASP O 1 1
12 18667 1 1 30 ASP OD1 O 81.992 -21.722 -7.564 1.00 . A A . 30 ASP OD1 1 1
12 18668 1 1 30 ASP OD2 O 80.576 -20.135 -7.221 1.00 . A A . 30 ASP OD2 1 1
12 18669 1 1 31 GLY C C 82.312 -24.770 -0.963 1.00 . A A . 31 GLY C 1 1
12 18670 1 1 31 GLY CA C 81.048 -24.697 -1.865 1.00 . A A . 31 GLY CA 1 1
12 18671 1 1 31 GLY H H 81.533 -25.122 -3.886 1.00 . A A . 31 GLY H 1 1
12 18672 1 1 31 GLY HA2 H 80.392 -23.934 -1.473 1.00 . A A . 31 GLY HA2 1 1
12 18673 1 1 31 GLY HA3 H 80.534 -25.631 -1.828 1.00 . A A . 31 GLY HA3 1 1
12 18674 1 1 31 GLY N N 81.316 -24.391 -3.265 1.00 . A A . 31 GLY N 1 1
12 18675 1 1 31 GLY O O 82.182 -24.713 0.260 1.00 . A A . 31 GLY O 1 1
12 18676 1 1 32 SER C C 84.818 -26.029 0.288 1.00 . A A . 32 SER C 1 1
12 18677 1 1 32 SER CA C 84.750 -24.855 -0.714 1.00 . A A . 32 SER CA 1 1
12 18678 1 1 32 SER CB C 84.859 -23.518 0.033 1.00 . A A . 32 SER CB 1 1
12 18679 1 1 32 SER H H 83.601 -24.830 -2.518 1.00 . A A . 32 SER H 1 1
12 18680 1 1 32 SER HA H 85.609 -24.933 -1.367 1.00 . A A . 32 SER HA 1 1
12 18681 1 1 32 SER HB2 H 84.693 -23.666 1.085 1.00 . A A . 32 SER HB2 1 1
12 18682 1 1 32 SER HB3 H 85.847 -23.105 -0.117 1.00 . A A . 32 SER HB3 1 1
12 18683 1 1 32 SER HG H 84.215 -22.245 -1.290 1.00 . A A . 32 SER HG 1 1
12 18684 1 1 32 SER N N 83.524 -24.842 -1.537 1.00 . A A . 32 SER N 1 1
12 18685 1 1 32 SER O O 85.201 -25.844 1.445 1.00 . A A . 32 SER O 1 1
12 18686 1 1 32 SER OG O 83.884 -22.613 -0.468 1.00 . A A . 32 SER OG 1 1
12 18687 1 1 33 ASP C C 86.030 -28.800 0.986 1.00 . A A . 33 ASP C 1 1
12 18688 1 1 33 ASP CA C 84.577 -28.436 0.699 1.00 . A A . 33 ASP CA 1 1
12 18689 1 1 33 ASP CB C 83.918 -29.660 0.046 1.00 . A A . 33 ASP CB 1 1
12 18690 1 1 33 ASP CG C 84.415 -29.823 -1.390 1.00 . A A . 33 ASP CG 1 1
12 18691 1 1 33 ASP H H 84.224 -27.327 -1.103 1.00 . A A . 33 ASP H 1 1
12 18692 1 1 33 ASP HA H 84.083 -28.238 1.634 1.00 . A A . 33 ASP HA 1 1
12 18693 1 1 33 ASP HB2 H 84.183 -30.544 0.611 1.00 . A A . 33 ASP HB2 1 1
12 18694 1 1 33 ASP HB3 H 82.845 -29.551 0.053 1.00 . A A . 33 ASP HB3 1 1
12 18695 1 1 33 ASP N N 84.493 -27.239 -0.169 1.00 . A A . 33 ASP N 1 1
12 18696 1 1 33 ASP O O 86.299 -29.751 1.722 1.00 . A A . 33 ASP O 1 1
12 18697 1 1 33 ASP OD1 O 84.167 -28.930 -2.185 1.00 . A A . 33 ASP OD1 1 1
12 18698 1 1 33 ASP OD2 O 85.037 -30.842 -1.676 1.00 . A A . 33 ASP OD2 1 1
12 18699 1 1 34 GLU C C 89.153 -27.166 1.100 1.00 . A A . 34 GLU C 1 1
12 18700 1 1 34 GLU CA C 88.380 -28.386 0.550 1.00 . A A . 34 GLU CA 1 1
12 18701 1 1 34 GLU CB C 88.956 -28.830 -0.812 1.00 . A A . 34 GLU CB 1 1
12 18702 1 1 34 GLU CD C 88.762 -30.566 -2.621 1.00 . A A . 34 GLU CD 1 1
12 18703 1 1 34 GLU CG C 87.993 -29.791 -1.553 1.00 . A A . 34 GLU CG 1 1
12 18704 1 1 34 GLU H H 86.706 -27.352 -0.231 1.00 . A A . 34 GLU H 1 1
12 18705 1 1 34 GLU HA H 88.487 -29.198 1.248 1.00 . A A . 34 GLU HA 1 1
12 18706 1 1 34 GLU HB2 H 89.116 -27.967 -1.422 1.00 . A A . 34 GLU HB2 1 1
12 18707 1 1 34 GLU HB3 H 89.893 -29.332 -0.652 1.00 . A A . 34 GLU HB3 1 1
12 18708 1 1 34 GLU HG2 H 87.565 -30.490 -0.850 1.00 . A A . 34 GLU HG2 1 1
12 18709 1 1 34 GLU HG3 H 87.206 -29.238 -2.036 1.00 . A A . 34 GLU HG3 1 1
12 18710 1 1 34 GLU N N 86.964 -28.081 0.376 1.00 . A A . 34 GLU N 1 1
12 18711 1 1 34 GLU O O 90.380 -27.178 1.181 1.00 . A A . 34 GLU O 1 1
12 18712 1 1 34 GLU OE1 O 89.882 -30.182 -2.911 1.00 . A A . 34 GLU OE1 1 1
12 18713 1 1 34 GLU OE2 O 88.217 -31.533 -3.130 1.00 . A A . 34 GLU OE2 1 1
12 18714 1 1 35 SER C C 89.186 -24.912 3.485 1.00 . A A . 35 SER C 1 1
12 18715 1 1 35 SER CA C 88.964 -24.864 1.968 1.00 . A A . 35 SER CA 1 1
12 18716 1 1 35 SER CB C 87.999 -23.728 1.628 1.00 . A A . 35 SER CB 1 1
12 18717 1 1 35 SER H H 87.454 -26.178 1.326 1.00 . A A . 35 SER H 1 1
12 18718 1 1 35 SER HA H 89.907 -24.671 1.483 1.00 . A A . 35 SER HA 1 1
12 18719 1 1 35 SER HB2 H 88.493 -23.007 1.000 1.00 . A A . 35 SER HB2 1 1
12 18720 1 1 35 SER HB3 H 87.146 -24.130 1.107 1.00 . A A . 35 SER HB3 1 1
12 18721 1 1 35 SER HG H 86.628 -22.966 2.781 1.00 . A A . 35 SER HG 1 1
12 18722 1 1 35 SER N N 88.407 -26.117 1.450 1.00 . A A . 35 SER N 1 1
12 18723 1 1 35 SER O O 88.729 -25.837 4.157 1.00 . A A . 35 SER O 1 1
12 18724 1 1 35 SER OG O 87.578 -23.094 2.828 1.00 . A A . 35 SER OG 1 1
12 18725 1 1 36 PRO C C 89.033 -24.217 6.389 1.00 . A A . 36 PRO C 1 1
12 18726 1 1 36 PRO CA C 90.202 -23.842 5.482 1.00 . A A . 36 PRO CA 1 1
12 18727 1 1 36 PRO CB C 90.569 -22.373 5.677 1.00 . A A . 36 PRO CB 1 1
12 18728 1 1 36 PRO CD C 90.482 -22.797 3.282 1.00 . A A . 36 PRO CD 1 1
12 18729 1 1 36 PRO CG C 91.099 -21.908 4.363 1.00 . A A . 36 PRO CG 1 1
12 18730 1 1 36 PRO HA H 91.052 -24.445 5.718 1.00 . A A . 36 PRO HA 1 1
12 18731 1 1 36 PRO HB2 H 89.691 -21.804 5.951 1.00 . A A . 36 PRO HB2 1 1
12 18732 1 1 36 PRO HB3 H 91.330 -22.275 6.436 1.00 . A A . 36 PRO HB3 1 1
12 18733 1 1 36 PRO HD2 H 89.725 -22.246 2.750 1.00 . A A . 36 PRO HD2 1 1
12 18734 1 1 36 PRO HD3 H 91.244 -23.149 2.603 1.00 . A A . 36 PRO HD3 1 1
12 18735 1 1 36 PRO HG2 H 90.814 -20.878 4.199 1.00 . A A . 36 PRO HG2 1 1
12 18736 1 1 36 PRO HG3 H 92.169 -22.002 4.340 1.00 . A A . 36 PRO HG3 1 1
12 18737 1 1 36 PRO N N 89.892 -23.935 4.021 1.00 . A A . 36 PRO N 1 1
12 18738 1 1 36 PRO O O 89.234 -24.599 7.542 1.00 . A A . 36 PRO O 1 1
12 18739 1 1 37 GLU C C 86.417 -25.890 6.846 1.00 . A A . 37 GLU C 1 1
12 18740 1 1 37 GLU CA C 86.636 -24.382 6.678 1.00 . A A . 37 GLU CA 1 1
12 18741 1 1 37 GLU CB C 85.411 -23.759 6.009 1.00 . A A . 37 GLU CB 1 1
12 18742 1 1 37 GLU CD C 84.020 -21.678 6.018 1.00 . A A . 37 GLU CD 1 1
12 18743 1 1 37 GLU CG C 85.417 -22.247 6.242 1.00 . A A . 37 GLU CG 1 1
12 18744 1 1 37 GLU H H 87.713 -23.752 4.967 1.00 . A A . 37 GLU H 1 1
12 18745 1 1 37 GLU HA H 86.753 -23.938 7.655 1.00 . A A . 37 GLU HA 1 1
12 18746 1 1 37 GLU HB2 H 85.438 -23.961 4.946 1.00 . A A . 37 GLU HB2 1 1
12 18747 1 1 37 GLU HB3 H 84.515 -24.181 6.436 1.00 . A A . 37 GLU HB3 1 1
12 18748 1 1 37 GLU HG2 H 85.730 -22.041 7.254 1.00 . A A . 37 GLU HG2 1 1
12 18749 1 1 37 GLU HG3 H 86.106 -21.781 5.553 1.00 . A A . 37 GLU HG3 1 1
12 18750 1 1 37 GLU N N 87.820 -24.080 5.884 1.00 . A A . 37 GLU N 1 1
12 18751 1 1 37 GLU O O 86.107 -26.360 7.942 1.00 . A A . 37 GLU O 1 1
12 18752 1 1 37 GLU OE1 O 83.217 -21.752 6.933 1.00 . A A . 37 GLU OE1 1 1
12 18753 1 1 37 GLU OE2 O 83.772 -21.178 4.932 1.00 . A A . 37 GLU OE2 1 1
12 18754 1 1 38 GLN C C 87.594 -28.869 5.807 1.00 . A A . 38 GLN C 1 1
12 18755 1 1 38 GLN CA C 86.288 -28.083 5.808 1.00 . A A . 38 GLN CA 1 1
12 18756 1 1 38 GLN CB C 85.404 -28.540 4.633 1.00 . A A . 38 GLN CB 1 1
12 18757 1 1 38 GLN CD C 83.503 -27.146 5.578 1.00 . A A . 38 GLN CD 1 1
12 18758 1 1 38 GLN CG C 84.293 -27.520 4.325 1.00 . A A . 38 GLN CG 1 1
12 18759 1 1 38 GLN H H 86.739 -26.192 4.914 1.00 . A A . 38 GLN H 1 1
12 18760 1 1 38 GLN HA H 85.774 -28.304 6.728 1.00 . A A . 38 GLN HA 1 1
12 18761 1 1 38 GLN HB2 H 86.019 -28.666 3.752 1.00 . A A . 38 GLN HB2 1 1
12 18762 1 1 38 GLN HB3 H 84.951 -29.483 4.885 1.00 . A A . 38 GLN HB3 1 1
12 18763 1 1 38 GLN HE21 H 82.591 -25.614 4.702 1.00 . A A . 38 GLN HE21 1 1
12 18764 1 1 38 GLN HE22 H 82.182 -25.870 6.328 1.00 . A A . 38 GLN HE22 1 1
12 18765 1 1 38 GLN HG2 H 84.724 -26.630 3.897 1.00 . A A . 38 GLN HG2 1 1
12 18766 1 1 38 GLN HG3 H 83.613 -27.955 3.609 1.00 . A A . 38 GLN HG3 1 1
12 18767 1 1 38 GLN N N 86.532 -26.636 5.752 1.00 . A A . 38 GLN N 1 1
12 18768 1 1 38 GLN NE2 N 82.692 -26.126 5.534 1.00 . A A . 38 GLN NE2 1 1
12 18769 1 1 38 GLN O O 87.753 -29.811 6.582 1.00 . A A . 38 GLN O 1 1
12 18770 1 1 38 GLN OE1 O 83.599 -27.810 6.610 1.00 . A A . 38 GLN OE1 1 1
12 18771 1 1 39 CYS C C 90.745 -28.425 5.931 1.00 . A A . 39 CYS C 1 1
12 18772 1 1 39 CYS CA C 89.842 -29.116 4.941 1.00 . A A . 39 CYS CA 1 1
12 18773 1 1 39 CYS CB C 90.494 -29.107 3.547 1.00 . A A . 39 CYS CB 1 1
12 18774 1 1 39 CYS H H 88.383 -27.695 4.392 1.00 . A A . 39 CYS H 1 1
12 18775 1 1 39 CYS HA H 89.735 -30.144 5.252 1.00 . A A . 39 CYS HA 1 1
12 18776 1 1 39 CYS HB2 H 89.830 -29.560 2.827 1.00 . A A . 39 CYS HB2 1 1
12 18777 1 1 39 CYS HB3 H 90.716 -28.092 3.254 1.00 . A A . 39 CYS HB3 1 1
12 18778 1 1 39 CYS N N 88.543 -28.460 4.978 1.00 . A A . 39 CYS N 1 1
12 18779 1 1 39 CYS O O 91.900 -28.233 5.639 1.00 . A A . 39 CYS O 1 1
12 18780 1 1 39 CYS SG S 92.045 -30.057 3.633 1.00 . A A . 39 CYS SG 1 1
12 18781 1 1 40 HIS C C 92.212 -28.133 8.473 1.00 . A A . 40 HIS C 1 1
12 18782 1 1 40 HIS CA C 90.994 -27.279 8.077 1.00 . A A . 40 HIS CA 1 1
12 18783 1 1 40 HIS CB C 90.174 -26.963 9.342 1.00 . A A . 40 HIS CB 1 1
12 18784 1 1 40 HIS CD2 C 92.231 -25.588 10.233 1.00 . A A . 40 HIS CD2 1 1
12 18785 1 1 40 HIS CE1 C 91.781 -25.687 12.350 1.00 . A A . 40 HIS CE1 1 1
12 18786 1 1 40 HIS CG C 91.068 -26.308 10.359 1.00 . A A . 40 HIS CG 1 1
12 18787 1 1 40 HIS H H 89.238 -28.127 7.227 1.00 . A A . 40 HIS H 1 1
12 18788 1 1 40 HIS HA H 91.325 -26.351 7.636 1.00 . A A . 40 HIS HA 1 1
12 18789 1 1 40 HIS HB2 H 89.363 -26.290 9.097 1.00 . A A . 40 HIS HB2 1 1
12 18790 1 1 40 HIS HB3 H 89.775 -27.877 9.759 1.00 . A A . 40 HIS HB3 1 1
12 18791 1 1 40 HIS HD2 H 92.725 -25.362 9.299 1.00 . A A . 40 HIS HD2 1 1
12 18792 1 1 40 HIS HE1 H 91.836 -25.561 13.421 1.00 . A A . 40 HIS HE1 1 1
12 18793 1 1 40 HIS HE2 H 93.481 -24.675 11.703 1.00 . A A . 40 HIS HE2 1 1
12 18794 1 1 40 HIS N N 90.192 -27.987 7.073 1.00 . A A . 40 HIS N 1 1
12 18795 1 1 40 HIS ND1 N 90.800 -26.357 11.718 1.00 . A A . 40 HIS ND1 1 1
12 18796 1 1 40 HIS NE2 N 92.679 -25.197 11.491 1.00 . A A . 40 HIS NE2 1 1
12 18797 1 1 40 HIS O O 92.231 -28.752 9.538 1.00 . A A . 40 HIS O 1 1
12 18798 1 1 41 MET C C 95.183 -29.004 6.424 1.00 . A A . 41 MET C 1 1
12 18799 1 1 41 MET CA C 94.412 -28.956 7.753 1.00 . A A . 41 MET CA 1 1
12 18800 1 1 41 MET CB C 94.079 -30.383 8.197 1.00 . A A . 41 MET CB 1 1
12 18801 1 1 41 MET CE C 94.973 -33.149 10.522 1.00 . A A . 41 MET CE 1 1
12 18802 1 1 41 MET CG C 94.622 -30.618 9.608 1.00 . A A . 41 MET CG 1 1
12 18803 1 1 41 MET H H 93.084 -27.675 6.757 1.00 . A A . 41 MET H 1 1
12 18804 1 1 41 MET HA H 95.031 -28.487 8.503 1.00 . A A . 41 MET HA 1 1
12 18805 1 1 41 MET HB2 H 93.008 -30.521 8.195 1.00 . A A . 41 MET HB2 1 1
12 18806 1 1 41 MET HB3 H 94.535 -31.087 7.517 1.00 . A A . 41 MET HB3 1 1
12 18807 1 1 41 MET HE1 H 95.112 -33.607 9.553 1.00 . A A . 41 MET HE1 1 1
12 18808 1 1 41 MET HE2 H 94.704 -33.908 11.239 1.00 . A A . 41 MET HE2 1 1
12 18809 1 1 41 MET HE3 H 95.891 -32.671 10.836 1.00 . A A . 41 MET HE3 1 1
12 18810 1 1 41 MET HG2 H 95.656 -30.925 9.550 1.00 . A A . 41 MET HG2 1 1
12 18811 1 1 41 MET HG3 H 94.549 -29.704 10.180 1.00 . A A . 41 MET HG3 1 1
12 18812 1 1 41 MET N N 93.196 -28.175 7.582 1.00 . A A . 41 MET N 1 1
12 18813 1 1 41 MET O O 96.413 -29.049 6.416 1.00 . A A . 41 MET O 1 1
12 18814 1 1 41 MET SD S 93.655 -31.913 10.421 1.00 . A A . 41 MET SD 1 1
12 18815 1 1 42 ARG C C 94.380 -28.151 2.920 1.00 . A A . 42 ARG C 1 1
12 18816 1 1 42 ARG CA C 95.090 -29.034 3.974 1.00 . A A . 42 ARG CA 1 1
12 18817 1 1 42 ARG CB C 95.196 -30.483 3.469 1.00 . A A . 42 ARG CB 1 1
12 18818 1 1 42 ARG CD C 95.171 -32.893 4.123 1.00 . A A . 42 ARG CD 1 1
12 18819 1 1 42 ARG CG C 94.953 -31.463 4.621 1.00 . A A . 42 ARG CG 1 1
12 18820 1 1 42 ARG CZ C 93.870 -34.939 3.854 1.00 . A A . 42 ARG CZ 1 1
12 18821 1 1 42 ARG H H 93.483 -28.956 5.354 1.00 . A A . 42 ARG H 1 1
12 18822 1 1 42 ARG HA H 96.082 -28.645 4.094 1.00 . A A . 42 ARG HA 1 1
12 18823 1 1 42 ARG HB2 H 94.461 -30.652 2.696 1.00 . A A . 42 ARG HB2 1 1
12 18824 1 1 42 ARG HB3 H 96.183 -30.652 3.066 1.00 . A A . 42 ARG HB3 1 1
12 18825 1 1 42 ARG HD2 H 95.518 -32.866 3.100 1.00 . A A . 42 ARG HD2 1 1
12 18826 1 1 42 ARG HD3 H 95.916 -33.376 4.740 1.00 . A A . 42 ARG HD3 1 1
12 18827 1 1 42 ARG HE H 93.106 -33.194 4.477 1.00 . A A . 42 ARG HE 1 1
12 18828 1 1 42 ARG HG2 H 95.646 -31.256 5.423 1.00 . A A . 42 ARG HG2 1 1
12 18829 1 1 42 ARG HG3 H 93.941 -31.361 4.980 1.00 . A A . 42 ARG HG3 1 1
12 18830 1 1 42 ARG HH11 H 95.821 -35.102 3.400 1.00 . A A . 42 ARG HH11 1 1
12 18831 1 1 42 ARG HH12 H 94.885 -36.544 3.215 1.00 . A A . 42 ARG HH12 1 1
12 18832 1 1 42 ARG HH21 H 91.909 -35.094 4.226 1.00 . A A . 42 ARG HH21 1 1
12 18833 1 1 42 ARG HH22 H 92.684 -36.544 3.679 1.00 . A A . 42 ARG HH22 1 1
12 18834 1 1 42 ARG N N 94.449 -28.993 5.294 1.00 . A A . 42 ARG N 1 1
12 18835 1 1 42 ARG NE N 93.925 -33.648 4.184 1.00 . A A . 42 ARG NE 1 1
12 18836 1 1 42 ARG NH1 N 94.943 -35.577 3.459 1.00 . A A . 42 ARG NH1 1 1
12 18837 1 1 42 ARG NH2 N 92.732 -35.574 3.925 1.00 . A A . 42 ARG NH2 1 1
12 18838 1 1 42 ARG O O 93.316 -27.583 3.145 1.00 . A A . 42 ARG O 1 1
12 18839 1 1 43 THR C C 93.676 -27.905 -0.370 1.00 . A A . 43 THR C 1 1
12 18840 1 1 43 THR CA C 94.553 -27.167 0.668 1.00 . A A . 43 THR CA 1 1
12 18841 1 1 43 THR CB C 95.788 -26.629 -0.088 1.00 . A A . 43 THR CB 1 1
12 18842 1 1 43 THR CG2 C 96.027 -27.463 -1.358 1.00 . A A . 43 THR CG2 1 1
12 18843 1 1 43 THR H H 95.890 -28.476 1.674 1.00 . A A . 43 THR H 1 1
12 18844 1 1 43 THR HA H 94.004 -26.301 1.073 1.00 . A A . 43 THR HA 1 1
12 18845 1 1 43 THR HB H 96.658 -26.692 0.540 1.00 . A A . 43 THR HB 1 1
12 18846 1 1 43 THR HG1 H 96.282 -24.760 -0.024 1.00 . A A . 43 THR HG1 1 1
12 18847 1 1 43 THR HG21 H 95.977 -28.515 -1.123 1.00 . A A . 43 THR HG21 1 1
12 18848 1 1 43 THR HG22 H 96.993 -27.242 -1.752 1.00 . A A . 43 THR HG22 1 1
12 18849 1 1 43 THR HG23 H 95.286 -27.224 -2.104 1.00 . A A . 43 THR HG23 1 1
12 18850 1 1 43 THR N N 95.036 -28.018 1.772 1.00 . A A . 43 THR N 1 1
12 18851 1 1 43 THR O O 93.844 -29.096 -0.643 1.00 . A A . 43 THR O 1 1
12 18852 1 1 43 THR OG1 O 95.588 -25.279 -0.437 1.00 . A A . 43 THR OG1 1 1
12 18853 1 1 44 CYS C C 92.705 -27.899 -3.308 1.00 . A A . 44 CYS C 1 1
12 18854 1 1 44 CYS CA C 91.893 -27.553 -2.047 1.00 . A A . 44 CYS CA 1 1
12 18855 1 1 44 CYS CB C 90.919 -26.415 -2.433 1.00 . A A . 44 CYS CB 1 1
12 18856 1 1 44 CYS H H 92.751 -26.233 -0.696 1.00 . A A . 44 CYS H 1 1
12 18857 1 1 44 CYS HA H 91.344 -28.396 -1.720 1.00 . A A . 44 CYS HA 1 1
12 18858 1 1 44 CYS HB2 H 91.372 -25.818 -3.203 1.00 . A A . 44 CYS HB2 1 1
12 18859 1 1 44 CYS HB3 H 90.006 -26.841 -2.821 1.00 . A A . 44 CYS HB3 1 1
12 18860 1 1 44 CYS N N 92.787 -27.124 -0.972 1.00 . A A . 44 CYS N 1 1
12 18861 1 1 44 CYS O O 93.639 -27.185 -3.656 1.00 . A A . 44 CYS O 1 1
12 18862 1 1 44 CYS SG S 90.534 -25.349 -1.014 1.00 . A A . 44 CYS SG 1 1
12 18863 1 1 45 ARG C C 92.217 -29.484 -6.403 1.00 . A A . 45 ARG C 1 1
12 18864 1 1 45 ARG CA C 93.128 -29.441 -5.172 1.00 . A A . 45 ARG CA 1 1
12 18865 1 1 45 ARG CB C 93.782 -30.845 -4.985 1.00 . A A . 45 ARG CB 1 1
12 18866 1 1 45 ARG CD C 95.622 -31.317 -3.387 1.00 . A A . 45 ARG CD 1 1
12 18867 1 1 45 ARG CG C 94.115 -31.161 -3.506 1.00 . A A . 45 ARG CG 1 1
12 18868 1 1 45 ARG CZ C 97.183 -32.285 -1.778 1.00 . A A . 45 ARG CZ 1 1
12 18869 1 1 45 ARG H H 91.653 -29.568 -3.616 1.00 . A A . 45 ARG H 1 1
12 18870 1 1 45 ARG HA H 93.923 -28.722 -5.360 1.00 . A A . 45 ARG HA 1 1
12 18871 1 1 45 ARG HB2 H 93.131 -31.619 -5.373 1.00 . A A . 45 ARG HB2 1 1
12 18872 1 1 45 ARG HB3 H 94.705 -30.868 -5.553 1.00 . A A . 45 ARG HB3 1 1
12 18873 1 1 45 ARG HD2 H 95.958 -32.046 -4.107 1.00 . A A . 45 ARG HD2 1 1
12 18874 1 1 45 ARG HD3 H 96.086 -30.365 -3.600 1.00 . A A . 45 ARG HD3 1 1
12 18875 1 1 45 ARG HE H 95.336 -31.657 -1.317 1.00 . A A . 45 ARG HE 1 1
12 18876 1 1 45 ARG HG2 H 93.795 -30.369 -2.853 1.00 . A A . 45 ARG HG2 1 1
12 18877 1 1 45 ARG HG3 H 93.636 -32.089 -3.210 1.00 . A A . 45 ARG HG3 1 1
12 18878 1 1 45 ARG HH11 H 97.877 -32.140 -3.658 1.00 . A A . 45 ARG HH11 1 1
12 18879 1 1 45 ARG HH12 H 98.969 -32.826 -2.506 1.00 . A A . 45 ARG HH12 1 1
12 18880 1 1 45 ARG HH21 H 96.780 -32.566 0.162 1.00 . A A . 45 ARG HH21 1 1
12 18881 1 1 45 ARG HH22 H 98.355 -33.067 -0.356 1.00 . A A . 45 ARG HH22 1 1
12 18882 1 1 45 ARG N N 92.372 -29.008 -3.968 1.00 . A A . 45 ARG N 1 1
12 18883 1 1 45 ARG NE N 95.987 -31.755 -2.044 1.00 . A A . 45 ARG NE 1 1
12 18884 1 1 45 ARG NH1 N 98.078 -32.427 -2.722 1.00 . A A . 45 ARG NH1 1 1
12 18885 1 1 45 ARG NH2 N 97.461 -32.670 -0.563 1.00 . A A . 45 ARG NH2 1 1
12 18886 1 1 45 ARG O O 92.040 -30.531 -7.015 1.00 . A A . 45 ARG O 1 1
12 18887 1 1 46 ILE C C 91.060 -26.862 -8.618 1.00 . A A . 46 ILE C 1 1
12 18888 1 1 46 ILE CA C 90.864 -28.237 -8.005 1.00 . A A . 46 ILE CA 1 1
12 18889 1 1 46 ILE CB C 89.369 -28.448 -7.661 1.00 . A A . 46 ILE CB 1 1
12 18890 1 1 46 ILE CD1 C 89.044 -29.861 -5.606 1.00 . A A . 46 ILE CD1 1 1
12 18891 1 1 46 ILE CG1 C 89.122 -29.865 -7.139 1.00 . A A . 46 ILE CG1 1 1
12 18892 1 1 46 ILE CG2 C 88.507 -28.248 -8.915 1.00 . A A . 46 ILE CG2 1 1
12 18893 1 1 46 ILE H H 91.981 -27.501 -6.345 1.00 . A A . 46 ILE H 1 1
12 18894 1 1 46 ILE HA H 91.175 -28.989 -8.715 1.00 . A A . 46 ILE HA 1 1
12 18895 1 1 46 ILE HB H 89.070 -27.739 -6.904 1.00 . A A . 46 ILE HB 1 1
12 18896 1 1 46 ILE HD11 H 90.039 -29.918 -5.193 1.00 . A A . 46 ILE HD11 1 1
12 18897 1 1 46 ILE HD12 H 88.471 -30.712 -5.274 1.00 . A A . 46 ILE HD12 1 1
12 18898 1 1 46 ILE HD13 H 88.564 -28.954 -5.263 1.00 . A A . 46 ILE HD13 1 1
12 18899 1 1 46 ILE HG12 H 88.188 -30.227 -7.541 1.00 . A A . 46 ILE HG12 1 1
12 18900 1 1 46 ILE HG13 H 89.916 -30.508 -7.459 1.00 . A A . 46 ILE HG13 1 1
12 18901 1 1 46 ILE HG21 H 88.706 -29.042 -9.619 1.00 . A A . 46 ILE HG21 1 1
12 18902 1 1 46 ILE HG22 H 88.730 -27.299 -9.374 1.00 . A A . 46 ILE HG22 1 1
12 18903 1 1 46 ILE HG23 H 87.467 -28.271 -8.637 1.00 . A A . 46 ILE HG23 1 1
12 18904 1 1 46 ILE N N 91.712 -28.326 -6.811 1.00 . A A . 46 ILE N 1 1
12 18905 1 1 46 ILE O O 91.943 -26.666 -9.452 1.00 . A A . 46 ILE O 1 1
12 18906 1 1 47 HIS C C 91.188 -23.765 -7.633 1.00 . A A . 47 HIS C 1 1
12 18907 1 1 47 HIS CA C 90.393 -24.551 -8.655 1.00 . A A . 47 HIS CA 1 1
12 18908 1 1 47 HIS CB C 89.016 -23.916 -8.856 1.00 . A A . 47 HIS CB 1 1
12 18909 1 1 47 HIS CD2 C 88.878 -21.810 -10.422 1.00 . A A . 47 HIS CD2 1 1
12 18910 1 1 47 HIS CE1 C 89.088 -22.821 -12.328 1.00 . A A . 47 HIS CE1 1 1
12 18911 1 1 47 HIS CG C 89.003 -23.150 -10.149 1.00 . A A . 47 HIS CG 1 1
12 18912 1 1 47 HIS H H 89.589 -26.089 -7.488 1.00 . A A . 47 HIS H 1 1
12 18913 1 1 47 HIS HA H 90.924 -24.558 -9.596 1.00 . A A . 47 HIS HA 1 1
12 18914 1 1 47 HIS HB2 H 88.263 -24.690 -8.888 1.00 . A A . 47 HIS HB2 1 1
12 18915 1 1 47 HIS HB3 H 88.806 -23.243 -8.037 1.00 . A A . 47 HIS HB3 1 1
12 18916 1 1 47 HIS HD2 H 88.758 -21.033 -9.681 1.00 . A A . 47 HIS HD2 1 1
12 18917 1 1 47 HIS HE1 H 89.168 -23.014 -13.386 1.00 . A A . 47 HIS HE1 1 1
12 18918 1 1 47 HIS HE2 H 88.868 -20.751 -12.274 1.00 . A A . 47 HIS HE2 1 1
12 18919 1 1 47 HIS N N 90.260 -25.898 -8.172 1.00 . A A . 47 HIS N 1 1
12 18920 1 1 47 HIS ND1 N 89.136 -23.775 -11.379 1.00 . A A . 47 HIS ND1 1 1
12 18921 1 1 47 HIS NE2 N 88.932 -21.604 -11.798 1.00 . A A . 47 HIS NE2 1 1
12 18922 1 1 47 HIS O O 90.978 -22.567 -7.462 1.00 . A A . 47 HIS O 1 1
12 18923 1 1 48 GLU C C 94.233 -24.578 -5.743 1.00 . A A . 48 GLU C 1 1
12 18924 1 1 48 GLU CA C 92.940 -23.777 -5.957 1.00 . A A . 48 GLU CA 1 1
12 18925 1 1 48 GLU CB C 92.157 -23.650 -4.640 1.00 . A A . 48 GLU CB 1 1
12 18926 1 1 48 GLU CD C 90.011 -22.399 -4.313 1.00 . A A . 48 GLU CD 1 1
12 18927 1 1 48 GLU CG C 91.515 -22.257 -4.519 1.00 . A A . 48 GLU CG 1 1
12 18928 1 1 48 GLU H H 92.256 -25.433 -7.146 1.00 . A A . 48 GLU H 1 1
12 18929 1 1 48 GLU HA H 93.180 -22.791 -6.324 1.00 . A A . 48 GLU HA 1 1
12 18930 1 1 48 GLU HB2 H 91.375 -24.391 -4.620 1.00 . A A . 48 GLU HB2 1 1
12 18931 1 1 48 GLU HB3 H 92.822 -23.808 -3.806 1.00 . A A . 48 GLU HB3 1 1
12 18932 1 1 48 GLU HG2 H 91.939 -21.740 -3.671 1.00 . A A . 48 GLU HG2 1 1
12 18933 1 1 48 GLU HG3 H 91.696 -21.686 -5.415 1.00 . A A . 48 GLU HG3 1 1
12 18934 1 1 48 GLU N N 92.115 -24.453 -6.955 1.00 . A A . 48 GLU N 1 1
12 18935 1 1 48 GLU O O 94.180 -25.801 -5.640 1.00 . A A . 48 GLU O 1 1
12 18936 1 1 48 GLU OE1 O 89.616 -23.265 -3.548 1.00 . A A . 48 GLU OE1 1 1
12 18937 1 1 48 GLU OE2 O 89.275 -21.640 -4.922 1.00 . A A . 48 GLU OE2 1 1
12 18938 1 1 49 ILE C C 97.324 -24.235 -4.211 1.00 . A A . 49 ILE C 1 1
12 18939 1 1 49 ILE CA C 96.660 -24.628 -5.512 1.00 . A A . 49 ILE CA 1 1
12 18940 1 1 49 ILE CB C 97.644 -24.360 -6.657 1.00 . A A . 49 ILE CB 1 1
12 18941 1 1 49 ILE CD1 C 99.092 -25.488 -8.349 1.00 . A A . 49 ILE CD1 1 1
12 18942 1 1 49 ILE CG1 C 98.492 -25.604 -6.946 1.00 . A A . 49 ILE CG1 1 1
12 18943 1 1 49 ILE CG2 C 98.580 -23.197 -6.294 1.00 . A A . 49 ILE CG2 1 1
12 18944 1 1 49 ILE H H 95.408 -22.929 -5.801 1.00 . A A . 49 ILE H 1 1
12 18945 1 1 49 ILE HA H 96.449 -25.686 -5.494 1.00 . A A . 49 ILE HA 1 1
12 18946 1 1 49 ILE HB H 97.091 -24.118 -7.525 1.00 . A A . 49 ILE HB 1 1
12 18947 1 1 49 ILE HD11 H 99.557 -24.519 -8.462 1.00 . A A . 49 ILE HD11 1 1
12 18948 1 1 49 ILE HD12 H 98.310 -25.598 -9.084 1.00 . A A . 49 ILE HD12 1 1
12 18949 1 1 49 ILE HD13 H 99.832 -26.262 -8.489 1.00 . A A . 49 ILE HD13 1 1
12 18950 1 1 49 ILE HG12 H 99.293 -25.673 -6.223 1.00 . A A . 49 ILE HG12 1 1
12 18951 1 1 49 ILE HG13 H 97.875 -26.487 -6.896 1.00 . A A . 49 ILE HG13 1 1
12 18952 1 1 49 ILE HG21 H 99.307 -23.530 -5.565 1.00 . A A . 49 ILE HG21 1 1
12 18953 1 1 49 ILE HG22 H 98.005 -22.385 -5.875 1.00 . A A . 49 ILE HG22 1 1
12 18954 1 1 49 ILE HG23 H 99.091 -22.854 -7.179 1.00 . A A . 49 ILE HG23 1 1
12 18955 1 1 49 ILE N N 95.397 -23.907 -5.698 1.00 . A A . 49 ILE N 1 1
12 18956 1 1 49 ILE O O 97.325 -23.069 -3.813 1.00 . A A . 49 ILE O 1 1
12 18957 1 1 50 SER C C 99.249 -23.819 -2.073 1.00 . A A . 50 SER C 1 1
12 18958 1 1 50 SER CA C 98.385 -25.064 -2.185 1.00 . A A . 50 SER CA 1 1
12 18959 1 1 50 SER CB C 99.286 -26.259 -1.855 1.00 . A A . 50 SER CB 1 1
12 18960 1 1 50 SER H H 97.606 -26.147 -3.824 1.00 . A A . 50 SER H 1 1
12 18961 1 1 50 SER HA H 97.600 -25.017 -1.446 1.00 . A A . 50 SER HA 1 1
12 18962 1 1 50 SER HB2 H 99.214 -26.487 -0.806 1.00 . A A . 50 SER HB2 1 1
12 18963 1 1 50 SER HB3 H 98.971 -27.120 -2.430 1.00 . A A . 50 SER HB3 1 1
12 18964 1 1 50 SER HG H 100.910 -26.489 -2.903 1.00 . A A . 50 SER HG 1 1
12 18965 1 1 50 SER N N 97.793 -25.240 -3.516 1.00 . A A . 50 SER N 1 1
12 18966 1 1 50 SER O O 100.079 -23.522 -2.932 1.00 . A A . 50 SER O 1 1
12 18967 1 1 50 SER OG O 100.634 -25.933 -2.171 1.00 . A A . 50 SER OG 1 1
12 18968 1 1 51 CYS C C 100.475 -22.128 0.727 1.00 . A A . 51 CYS C 1 1
12 18969 1 1 51 CYS CA C 99.807 -21.937 -0.635 1.00 . A A . 51 CYS CA 1 1
12 18970 1 1 51 CYS CB C 98.871 -20.733 -0.589 1.00 . A A . 51 CYS CB 1 1
12 18971 1 1 51 CYS H H 98.389 -23.462 -0.299 1.00 . A A . 51 CYS H 1 1
12 18972 1 1 51 CYS HA H 100.570 -21.767 -1.390 1.00 . A A . 51 CYS HA 1 1
12 18973 1 1 51 CYS HB2 H 98.239 -20.727 -1.465 1.00 . A A . 51 CYS HB2 1 1
12 18974 1 1 51 CYS HB3 H 98.260 -20.783 0.300 1.00 . A A . 51 CYS HB3 1 1
12 18975 1 1 51 CYS N N 99.050 -23.129 -0.956 1.00 . A A . 51 CYS N 1 1
12 18976 1 1 51 CYS O O 101.128 -21.219 1.241 1.00 . A A . 51 CYS O 1 1
12 18977 1 1 51 CYS SG S 99.857 -19.230 -0.549 1.00 . A A . 51 CYS SG 1 1
12 18978 1 1 52 GLY C C 100.794 -25.103 2.948 1.00 . A A . 52 GLY C 1 1
12 18979 1 1 52 GLY CA C 100.873 -23.617 2.617 1.00 . A A . 52 GLY CA 1 1
12 18980 1 1 52 GLY H H 99.760 -24.008 0.869 1.00 . A A . 52 GLY H 1 1
12 18981 1 1 52 GLY HA2 H 101.901 -23.302 2.634 1.00 . A A . 52 GLY HA2 1 1
12 18982 1 1 52 GLY HA3 H 100.320 -23.076 3.371 1.00 . A A . 52 GLY HA3 1 1
12 18983 1 1 52 GLY N N 100.295 -23.322 1.315 1.00 . A A . 52 GLY N 1 1
12 18984 1 1 52 GLY O O 99.738 -25.590 3.347 1.00 . A A . 52 GLY O 1 1
12 18985 1 1 53 ALA C C 101.848 -27.343 4.707 1.00 . A A . 53 ALA C 1 1
12 18986 1 1 53 ALA CA C 101.902 -27.227 3.183 1.00 . A A . 53 ALA CA 1 1
12 18987 1 1 53 ALA CB C 103.141 -27.946 2.613 1.00 . A A . 53 ALA CB 1 1
12 18988 1 1 53 ALA H H 102.748 -25.410 2.545 1.00 . A A . 53 ALA H 1 1
12 18989 1 1 53 ALA HA H 101.013 -27.682 2.770 1.00 . A A . 53 ALA HA 1 1
12 18990 1 1 53 ALA HB1 H 103.830 -27.219 2.206 1.00 . A A . 53 ALA HB1 1 1
12 18991 1 1 53 ALA HB2 H 102.830 -28.618 1.826 1.00 . A A . 53 ALA HB2 1 1
12 18992 1 1 53 ALA HB3 H 103.633 -28.513 3.392 1.00 . A A . 53 ALA HB3 1 1
12 18993 1 1 53 ALA N N 101.911 -25.823 2.832 1.00 . A A . 53 ALA N 1 1
12 18994 1 1 53 ALA O O 101.419 -28.365 5.241 1.00 . A A . 53 ALA O 1 1
12 18995 1 1 54 HIS C C 100.895 -25.730 7.442 1.00 . A A . 54 HIS C 1 1
12 18996 1 1 54 HIS CA C 102.215 -26.308 6.872 1.00 . A A . 54 HIS CA 1 1
12 18997 1 1 54 HIS CB C 103.415 -25.595 7.546 1.00 . A A . 54 HIS CB 1 1
12 18998 1 1 54 HIS CD2 C 103.833 -23.460 6.071 1.00 . A A . 54 HIS CD2 1 1
12 18999 1 1 54 HIS CE1 C 105.699 -24.073 5.152 1.00 . A A . 54 HIS CE1 1 1
12 19000 1 1 54 HIS CG C 104.130 -24.706 6.564 1.00 . A A . 54 HIS CG 1 1
12 19001 1 1 54 HIS H H 102.588 -25.480 4.926 1.00 . A A . 54 HIS H 1 1
12 19002 1 1 54 HIS HA H 102.261 -27.343 7.138 1.00 . A A . 54 HIS HA 1 1
12 19003 1 1 54 HIS HB2 H 103.056 -24.994 8.376 1.00 . A A . 54 HIS HB2 1 1
12 19004 1 1 54 HIS HB3 H 104.107 -26.339 7.930 1.00 . A A . 54 HIS HB3 1 1
12 19005 1 1 54 HIS HD2 H 102.963 -22.876 6.334 1.00 . A A . 54 HIS HD2 1 1
12 19006 1 1 54 HIS HE1 H 106.597 -24.082 4.552 1.00 . A A . 54 HIS HE1 1 1
12 19007 1 1 54 HIS HE2 H 104.874 -22.220 4.680 1.00 . A A . 54 HIS HE2 1 1
12 19008 1 1 54 HIS N N 102.266 -26.275 5.407 1.00 . A A . 54 HIS N 1 1
12 19009 1 1 54 HIS ND1 N 105.323 -25.077 5.964 1.00 . A A . 54 HIS ND1 1 1
12 19010 1 1 54 HIS NE2 N 104.826 -23.061 5.180 1.00 . A A . 54 HIS NE2 1 1
12 19011 1 1 54 HIS O O 100.590 -25.951 8.614 1.00 . A A . 54 HIS O 1 1
12 19012 1 1 55 SER C C 97.758 -24.779 6.118 1.00 . A A . 55 SER C 1 1
12 19013 1 1 55 SER CA C 98.869 -24.390 7.087 1.00 . A A . 55 SER CA 1 1
12 19014 1 1 55 SER CB C 99.000 -22.869 7.145 1.00 . A A . 55 SER CB 1 1
12 19015 1 1 55 SER H H 100.371 -24.805 5.723 1.00 . A A . 55 SER H 1 1
12 19016 1 1 55 SER HA H 98.633 -24.765 8.072 1.00 . A A . 55 SER HA 1 1
12 19017 1 1 55 SER HB2 H 98.066 -22.436 7.460 1.00 . A A . 55 SER HB2 1 1
12 19018 1 1 55 SER HB3 H 99.776 -22.601 7.851 1.00 . A A . 55 SER HB3 1 1
12 19019 1 1 55 SER HG H 98.694 -22.732 5.228 1.00 . A A . 55 SER HG 1 1
12 19020 1 1 55 SER N N 100.117 -24.985 6.636 1.00 . A A . 55 SER N 1 1
12 19021 1 1 55 SER O O 97.999 -25.485 5.141 1.00 . A A . 55 SER O 1 1
12 19022 1 1 55 SER OG O 99.331 -22.376 5.852 1.00 . A A . 55 SER OG 1 1
12 19023 1 1 56 THR C C 95.060 -23.388 4.672 1.00 . A A . 56 THR C 1 1
12 19024 1 1 56 THR CA C 95.424 -24.616 5.483 1.00 . A A . 56 THR CA 1 1
12 19025 1 1 56 THR CB C 94.174 -25.036 6.265 1.00 . A A . 56 THR CB 1 1
12 19026 1 1 56 THR CG2 C 93.239 -25.786 5.322 1.00 . A A . 56 THR CG2 1 1
12 19027 1 1 56 THR H H 96.404 -23.714 7.135 1.00 . A A . 56 THR H 1 1
12 19028 1 1 56 THR HA H 95.704 -25.425 4.819 1.00 . A A . 56 THR HA 1 1
12 19029 1 1 56 THR HB H 93.658 -24.166 6.643 1.00 . A A . 56 THR HB 1 1
12 19030 1 1 56 THR HG1 H 94.848 -26.711 6.969 1.00 . A A . 56 THR HG1 1 1
12 19031 1 1 56 THR HG21 H 93.046 -25.195 4.435 1.00 . A A . 56 THR HG21 1 1
12 19032 1 1 56 THR HG22 H 92.306 -25.994 5.823 1.00 . A A . 56 THR HG22 1 1
12 19033 1 1 56 THR HG23 H 93.700 -26.710 5.046 1.00 . A A . 56 THR HG23 1 1
12 19034 1 1 56 THR N N 96.546 -24.309 6.372 1.00 . A A . 56 THR N 1 1
12 19035 1 1 56 THR O O 94.202 -22.615 5.089 1.00 . A A . 56 THR O 1 1
12 19036 1 1 56 THR OG1 O 94.547 -25.881 7.340 1.00 . A A . 56 THR OG1 1 1
12 19037 1 1 57 GLN C C 95.398 -22.325 1.223 1.00 . A A . 57 GLN C 1 1
12 19038 1 1 57 GLN CA C 95.308 -22.034 2.720 1.00 . A A . 57 GLN CA 1 1
12 19039 1 1 57 GLN CB C 96.220 -20.867 3.092 1.00 . A A . 57 GLN CB 1 1
12 19040 1 1 57 GLN CD C 96.842 -18.495 2.540 1.00 . A A . 57 GLN CD 1 1
12 19041 1 1 57 GLN CG C 96.088 -19.738 2.063 1.00 . A A . 57 GLN CG 1 1
12 19042 1 1 57 GLN H H 96.330 -23.822 3.164 1.00 . A A . 57 GLN H 1 1
12 19043 1 1 57 GLN HA H 94.292 -21.761 2.956 1.00 . A A . 57 GLN HA 1 1
12 19044 1 1 57 GLN HB2 H 95.935 -20.497 4.065 1.00 . A A . 57 GLN HB2 1 1
12 19045 1 1 57 GLN HB3 H 97.239 -21.213 3.124 1.00 . A A . 57 GLN HB3 1 1
12 19046 1 1 57 GLN HE21 H 98.420 -18.805 1.370 1.00 . A A . 57 GLN HE21 1 1
12 19047 1 1 57 GLN HE22 H 98.500 -17.406 2.308 1.00 . A A . 57 GLN HE22 1 1
12 19048 1 1 57 GLN HG2 H 96.497 -20.062 1.119 1.00 . A A . 57 GLN HG2 1 1
12 19049 1 1 57 GLN HG3 H 95.045 -19.493 1.934 1.00 . A A . 57 GLN HG3 1 1
12 19050 1 1 57 GLN N N 95.675 -23.189 3.515 1.00 . A A . 57 GLN N 1 1
12 19051 1 1 57 GLN NE2 N 98.019 -18.219 2.039 1.00 . A A . 57 GLN NE2 1 1
12 19052 1 1 57 GLN O O 96.486 -22.341 0.637 1.00 . A A . 57 GLN O 1 1
12 19053 1 1 57 GLN OE1 O 96.346 -17.756 3.391 1.00 . A A . 57 GLN OE1 1 1
12 19054 1 1 58 CYS C C 93.631 -21.620 -1.601 1.00 . A A . 58 CYS C 1 1
12 19055 1 1 58 CYS CA C 94.165 -22.823 -0.808 1.00 . A A . 58 CYS CA 1 1
12 19056 1 1 58 CYS CB C 93.276 -24.048 -1.033 1.00 . A A . 58 CYS CB 1 1
12 19057 1 1 58 CYS H H 93.432 -22.565 1.150 1.00 . A A . 58 CYS H 1 1
12 19058 1 1 58 CYS HA H 95.161 -23.065 -1.151 1.00 . A A . 58 CYS HA 1 1
12 19059 1 1 58 CYS HB2 H 93.663 -24.617 -1.862 1.00 . A A . 58 CYS HB2 1 1
12 19060 1 1 58 CYS HB3 H 93.321 -24.654 -0.141 1.00 . A A . 58 CYS HB3 1 1
12 19061 1 1 58 CYS N N 94.242 -22.546 0.618 1.00 . A A . 58 CYS N 1 1
12 19062 1 1 58 CYS O O 92.588 -21.052 -1.270 1.00 . A A . 58 CYS O 1 1
12 19063 1 1 58 CYS SG S 91.545 -23.625 -1.371 1.00 . A A . 58 CYS SG 1 1
12 19064 1 1 59 ILE C C 93.957 -20.448 -4.932 1.00 . A A . 59 ILE C 1 1
12 19065 1 1 59 ILE CA C 93.946 -20.075 -3.453 1.00 . A A . 59 ILE CA 1 1
12 19066 1 1 59 ILE CB C 94.817 -18.832 -3.168 1.00 . A A . 59 ILE CB 1 1
12 19067 1 1 59 ILE CD1 C 96.910 -19.519 -4.466 1.00 . A A . 59 ILE CD1 1 1
12 19068 1 1 59 ILE CG1 C 95.782 -18.488 -4.335 1.00 . A A . 59 ILE CG1 1 1
12 19069 1 1 59 ILE CG2 C 95.608 -19.035 -1.871 1.00 . A A . 59 ILE CG2 1 1
12 19070 1 1 59 ILE H H 95.218 -21.686 -2.822 1.00 . A A . 59 ILE H 1 1
12 19071 1 1 59 ILE HA H 92.925 -19.837 -3.175 1.00 . A A . 59 ILE HA 1 1
12 19072 1 1 59 ILE HB H 94.151 -17.991 -3.019 1.00 . A A . 59 ILE HB 1 1
12 19073 1 1 59 ILE HD11 H 97.607 -19.389 -3.651 1.00 . A A . 59 ILE HD11 1 1
12 19074 1 1 59 ILE HD12 H 97.425 -19.372 -5.404 1.00 . A A . 59 ILE HD12 1 1
12 19075 1 1 59 ILE HD13 H 96.506 -20.512 -4.433 1.00 . A A . 59 ILE HD13 1 1
12 19076 1 1 59 ILE HG12 H 95.236 -18.431 -5.262 1.00 . A A . 59 ILE HG12 1 1
12 19077 1 1 59 ILE HG13 H 96.222 -17.524 -4.139 1.00 . A A . 59 ILE HG13 1 1
12 19078 1 1 59 ILE HG21 H 96.019 -18.090 -1.562 1.00 . A A . 59 ILE HG21 1 1
12 19079 1 1 59 ILE HG22 H 96.406 -19.745 -2.021 1.00 . A A . 59 ILE HG22 1 1
12 19080 1 1 59 ILE HG23 H 94.944 -19.401 -1.103 1.00 . A A . 59 ILE HG23 1 1
12 19081 1 1 59 ILE N N 94.370 -21.218 -2.637 1.00 . A A . 59 ILE N 1 1
12 19082 1 1 59 ILE O O 94.663 -21.361 -5.342 1.00 . A A . 59 ILE O 1 1
12 19083 1 1 60 PRO C C 94.490 -20.092 -7.845 1.00 . A A . 60 PRO C 1 1
12 19084 1 1 60 PRO CA C 93.110 -20.063 -7.196 1.00 . A A . 60 PRO CA 1 1
12 19085 1 1 60 PRO CB C 92.272 -18.917 -7.767 1.00 . A A . 60 PRO CB 1 1
12 19086 1 1 60 PRO CD C 92.283 -18.669 -5.357 1.00 . A A . 60 PRO CD 1 1
12 19087 1 1 60 PRO CG C 91.474 -18.392 -6.623 1.00 . A A . 60 PRO CG 1 1
12 19088 1 1 60 PRO HA H 92.601 -20.994 -7.362 1.00 . A A . 60 PRO HA 1 1
12 19089 1 1 60 PRO HB2 H 92.917 -18.144 -8.162 1.00 . A A . 60 PRO HB2 1 1
12 19090 1 1 60 PRO HB3 H 91.612 -19.283 -8.539 1.00 . A A . 60 PRO HB3 1 1
12 19091 1 1 60 PRO HD2 H 92.852 -17.797 -5.071 1.00 . A A . 60 PRO HD2 1 1
12 19092 1 1 60 PRO HD3 H 91.633 -18.981 -4.557 1.00 . A A . 60 PRO HD3 1 1
12 19093 1 1 60 PRO HG2 H 91.316 -17.328 -6.740 1.00 . A A . 60 PRO HG2 1 1
12 19094 1 1 60 PRO HG3 H 90.526 -18.903 -6.566 1.00 . A A . 60 PRO HG3 1 1
12 19095 1 1 60 PRO N N 93.180 -19.774 -5.740 1.00 . A A . 60 PRO N 1 1
12 19096 1 1 60 PRO O O 95.279 -19.162 -7.680 1.00 . A A . 60 PRO O 1 1
12 19097 1 1 61 VAL C C 96.377 -20.017 -10.120 1.00 . A A . 61 VAL C 1 1
12 19098 1 1 61 VAL CA C 96.065 -21.272 -9.287 1.00 . A A . 61 VAL CA 1 1
12 19099 1 1 61 VAL CB C 96.079 -22.508 -10.199 1.00 . A A . 61 VAL CB 1 1
12 19100 1 1 61 VAL CG1 C 95.634 -22.116 -11.611 1.00 . A A . 61 VAL CG1 1 1
12 19101 1 1 61 VAL CG2 C 97.499 -23.074 -10.250 1.00 . A A . 61 VAL CG2 1 1
12 19102 1 1 61 VAL H H 94.103 -21.867 -8.707 1.00 . A A . 61 VAL H 1 1
12 19103 1 1 61 VAL HA H 96.840 -21.384 -8.548 1.00 . A A . 61 VAL HA 1 1
12 19104 1 1 61 VAL HB H 95.412 -23.263 -9.811 1.00 . A A . 61 VAL HB 1 1
12 19105 1 1 61 VAL HG11 H 96.430 -21.580 -12.109 1.00 . A A . 61 VAL HG11 1 1
12 19106 1 1 61 VAL HG12 H 94.760 -21.483 -11.550 1.00 . A A . 61 VAL HG12 1 1
12 19107 1 1 61 VAL HG13 H 95.394 -23.006 -12.173 1.00 . A A . 61 VAL HG13 1 1
12 19108 1 1 61 VAL HG21 H 98.128 -22.412 -10.824 1.00 . A A . 61 VAL HG21 1 1
12 19109 1 1 61 VAL HG22 H 97.482 -24.049 -10.716 1.00 . A A . 61 VAL HG22 1 1
12 19110 1 1 61 VAL HG23 H 97.887 -23.161 -9.245 1.00 . A A . 61 VAL HG23 1 1
12 19111 1 1 61 VAL N N 94.773 -21.153 -8.600 1.00 . A A . 61 VAL N 1 1
12 19112 1 1 61 VAL O O 97.521 -19.802 -10.509 1.00 . A A . 61 VAL O 1 1
12 19113 1 1 62 SER C C 96.501 -16.985 -10.423 1.00 . A A . 62 SER C 1 1
12 19114 1 1 62 SER CA C 95.590 -17.969 -11.173 1.00 . A A . 62 SER CA 1 1
12 19115 1 1 62 SER CB C 94.250 -17.293 -11.471 1.00 . A A . 62 SER CB 1 1
12 19116 1 1 62 SER H H 94.469 -19.393 -10.071 1.00 . A A . 62 SER H 1 1
12 19117 1 1 62 SER HA H 96.059 -18.235 -12.109 1.00 . A A . 62 SER HA 1 1
12 19118 1 1 62 SER HB2 H 94.415 -16.410 -12.065 1.00 . A A . 62 SER HB2 1 1
12 19119 1 1 62 SER HB3 H 93.617 -17.979 -12.019 1.00 . A A . 62 SER HB3 1 1
12 19120 1 1 62 SER HG H 93.223 -16.063 -10.368 1.00 . A A . 62 SER HG 1 1
12 19121 1 1 62 SER N N 95.370 -19.187 -10.394 1.00 . A A . 62 SER N 1 1
12 19122 1 1 62 SER O O 96.939 -15.984 -10.991 1.00 . A A . 62 SER O 1 1
12 19123 1 1 62 SER OG O 93.627 -16.926 -10.248 1.00 . A A . 62 SER OG 1 1
12 19124 1 1 63 TRP C C 99.137 -16.584 -8.676 1.00 . A A . 63 TRP C 1 1
12 19125 1 1 63 TRP CA C 97.648 -16.395 -8.334 1.00 . A A . 63 TRP CA 1 1
12 19126 1 1 63 TRP CB C 97.384 -16.621 -6.826 1.00 . A A . 63 TRP CB 1 1
12 19127 1 1 63 TRP CD1 C 95.154 -15.530 -7.255 1.00 . A A . 63 TRP CD1 1 1
12 19128 1 1 63 TRP CD2 C 95.930 -15.086 -5.190 1.00 . A A . 63 TRP CD2 1 1
12 19129 1 1 63 TRP CE2 C 94.688 -14.417 -5.315 1.00 . A A . 63 TRP CE2 1 1
12 19130 1 1 63 TRP CE3 C 96.627 -14.968 -3.972 1.00 . A A . 63 TRP CE3 1 1
12 19131 1 1 63 TRP CG C 96.203 -15.786 -6.441 1.00 . A A . 63 TRP CG 1 1
12 19132 1 1 63 TRP CH2 C 94.864 -13.550 -3.069 1.00 . A A . 63 TRP CH2 1 1
12 19133 1 1 63 TRP CZ2 C 94.158 -13.657 -4.270 1.00 . A A . 63 TRP CZ2 1 1
12 19134 1 1 63 TRP CZ3 C 96.094 -14.205 -2.920 1.00 . A A . 63 TRP CZ3 1 1
12 19135 1 1 63 TRP H H 96.401 -18.079 -8.753 1.00 . A A . 63 TRP H 1 1
12 19136 1 1 63 TRP HA H 97.392 -15.372 -8.568 1.00 . A A . 63 TRP HA 1 1
12 19137 1 1 63 TRP HB2 H 97.180 -17.662 -6.619 1.00 . A A . 63 TRP HB2 1 1
12 19138 1 1 63 TRP HB3 H 98.238 -16.319 -6.254 1.00 . A A . 63 TRP HB3 1 1
12 19139 1 1 63 TRP HD1 H 95.040 -15.896 -8.264 1.00 . A A . 63 TRP HD1 1 1
12 19140 1 1 63 TRP HE1 H 93.422 -14.381 -6.970 1.00 . A A . 63 TRP HE1 1 1
12 19141 1 1 63 TRP HE3 H 97.575 -15.466 -3.846 1.00 . A A . 63 TRP HE3 1 1
12 19142 1 1 63 TRP HH2 H 94.460 -12.965 -2.256 1.00 . A A . 63 TRP HH2 1 1
12 19143 1 1 63 TRP HZ2 H 93.210 -13.156 -4.391 1.00 . A A . 63 TRP HZ2 1 1
12 19144 1 1 63 TRP HZ3 H 96.637 -14.121 -1.990 1.00 . A A . 63 TRP HZ3 1 1
12 19145 1 1 63 TRP N N 96.783 -17.274 -9.151 1.00 . A A . 63 TRP N 1 1
12 19146 1 1 63 TRP NE1 N 94.261 -14.714 -6.594 1.00 . A A . 63 TRP NE1 1 1
12 19147 1 1 63 TRP O O 100.047 -16.072 -7.989 1.00 . A A . 63 TRP O 1 1
12 19148 1 1 64 ARG C C 101.164 -16.425 -11.017 1.00 . A A . 64 ARG C 1 1
12 19149 1 1 64 ARG CA C 100.732 -17.586 -10.144 1.00 . A A . 64 ARG CA 1 1
12 19150 1 1 64 ARG CB C 100.725 -18.877 -10.991 1.00 . A A . 64 ARG CB 1 1
12 19151 1 1 64 ARG CD C 100.546 -21.374 -10.962 1.00 . A A . 64 ARG CD 1 1
12 19152 1 1 64 ARG CG C 100.507 -20.105 -10.104 1.00 . A A . 64 ARG CG 1 1
12 19153 1 1 64 ARG CZ C 99.914 -21.972 -13.244 1.00 . A A . 64 ARG CZ 1 1
12 19154 1 1 64 ARG H H 98.710 -17.744 -10.217 1.00 . A A . 64 ARG H 1 1
12 19155 1 1 64 ARG HA H 101.376 -17.707 -9.290 1.00 . A A . 64 ARG HA 1 1
12 19156 1 1 64 ARG HB2 H 99.928 -18.819 -11.715 1.00 . A A . 64 ARG HB2 1 1
12 19157 1 1 64 ARG HB3 H 101.659 -18.983 -11.504 1.00 . A A . 64 ARG HB3 1 1
12 19158 1 1 64 ARG HD2 H 101.567 -21.582 -11.241 1.00 . A A . 64 ARG HD2 1 1
12 19159 1 1 64 ARG HD3 H 100.159 -22.204 -10.388 1.00 . A A . 64 ARG HD3 1 1
12 19160 1 1 64 ARG HE H 99.065 -20.493 -12.192 1.00 . A A . 64 ARG HE 1 1
12 19161 1 1 64 ARG HG2 H 101.288 -20.148 -9.388 1.00 . A A . 64 ARG HG2 1 1
12 19162 1 1 64 ARG HG3 H 99.560 -20.044 -9.596 1.00 . A A . 64 ARG HG3 1 1
12 19163 1 1 64 ARG HH11 H 101.376 -23.095 -12.445 1.00 . A A . 64 ARG HH11 1 1
12 19164 1 1 64 ARG HH12 H 100.920 -23.499 -14.063 1.00 . A A . 64 ARG HH12 1 1
12 19165 1 1 64 ARG HH21 H 98.495 -21.039 -14.304 1.00 . A A . 64 ARG HH21 1 1
12 19166 1 1 64 ARG HH22 H 99.298 -22.346 -15.111 1.00 . A A . 64 ARG HH22 1 1
12 19167 1 1 64 ARG N N 99.398 -17.335 -9.733 1.00 . A A . 64 ARG N 1 1
12 19168 1 1 64 ARG NE N 99.746 -21.199 -12.169 1.00 . A A . 64 ARG NE 1 1
12 19169 1 1 64 ARG NH1 N 100.807 -22.930 -13.249 1.00 . A A . 64 ARG NH1 1 1
12 19170 1 1 64 ARG NH2 N 99.178 -21.770 -14.302 1.00 . A A . 64 ARG NH2 1 1
12 19171 1 1 64 ARG O O 101.082 -16.498 -12.243 1.00 . A A . 64 ARG O 1 1
12 19172 1 1 65 CYS C C 103.521 -14.345 -11.574 1.00 . A A . 65 CYS C 1 1
12 19173 1 1 65 CYS CA C 102.062 -14.188 -11.172 1.00 . A A . 65 CYS CA 1 1
12 19174 1 1 65 CYS CB C 101.857 -12.858 -10.416 1.00 . A A . 65 CYS CB 1 1
12 19175 1 1 65 CYS H H 101.634 -15.330 -9.402 1.00 . A A . 65 CYS H 1 1
12 19176 1 1 65 CYS HA H 101.472 -14.156 -12.078 1.00 . A A . 65 CYS HA 1 1
12 19177 1 1 65 CYS HB2 H 102.815 -12.439 -10.126 1.00 . A A . 65 CYS HB2 1 1
12 19178 1 1 65 CYS HB3 H 101.352 -12.154 -11.069 1.00 . A A . 65 CYS HB3 1 1
12 19179 1 1 65 CYS N N 101.624 -15.353 -10.392 1.00 . A A . 65 CYS N 1 1
12 19180 1 1 65 CYS O O 104.026 -13.595 -12.411 1.00 . A A . 65 CYS O 1 1
12 19181 1 1 65 CYS SG S 100.838 -13.136 -8.946 1.00 . A A . 65 CYS SG 1 1
12 19182 1 1 66 ASP C C 105.704 -17.068 -11.685 1.00 . A A . 66 ASP C 1 1
12 19183 1 1 66 ASP CA C 105.582 -15.598 -11.275 1.00 . A A . 66 ASP CA 1 1
12 19184 1 1 66 ASP CB C 106.405 -15.343 -10.010 1.00 . A A . 66 ASP CB 1 1
12 19185 1 1 66 ASP CG C 105.740 -16.027 -8.806 1.00 . A A . 66 ASP CG 1 1
12 19186 1 1 66 ASP H H 103.786 -15.913 -10.324 1.00 . A A . 66 ASP H 1 1
12 19187 1 1 66 ASP HA H 105.926 -14.959 -12.074 1.00 . A A . 66 ASP HA 1 1
12 19188 1 1 66 ASP HB2 H 107.401 -15.742 -10.145 1.00 . A A . 66 ASP HB2 1 1
12 19189 1 1 66 ASP HB3 H 106.466 -14.282 -9.828 1.00 . A A . 66 ASP HB3 1 1
12 19190 1 1 66 ASP N N 104.197 -15.328 -10.983 1.00 . A A . 66 ASP N 1 1
12 19191 1 1 66 ASP O O 106.771 -17.670 -11.569 1.00 . A A . 66 ASP O 1 1
12 19192 1 1 66 ASP OD1 O 104.656 -15.600 -8.409 1.00 . A A . 66 ASP OD1 1 1
12 19193 1 1 66 ASP OD2 O 106.323 -16.970 -8.296 1.00 . A A . 66 ASP OD2 1 1
12 19194 1 1 67 GLY C C 104.254 -19.984 -11.360 1.00 . A A . 67 GLY C 1 1
12 19195 1 1 67 GLY CA C 104.568 -19.067 -12.552 1.00 . A A . 67 GLY CA 1 1
12 19196 1 1 67 GLY H H 103.756 -17.094 -12.216 1.00 . A A . 67 GLY H 1 1
12 19197 1 1 67 GLY HA2 H 103.828 -19.231 -13.331 1.00 . A A . 67 GLY HA2 1 1
12 19198 1 1 67 GLY HA3 H 105.544 -19.330 -12.940 1.00 . A A . 67 GLY HA3 1 1
12 19199 1 1 67 GLY N N 104.584 -17.641 -12.147 1.00 . A A . 67 GLY N 1 1
12 19200 1 1 67 GLY O O 104.108 -21.195 -11.520 1.00 . A A . 67 GLY O 1 1
12 19201 1 1 68 GLU C C 103.109 -19.181 -8.000 1.00 . A A . 68 GLU C 1 1
12 19202 1 1 68 GLU CA C 103.836 -20.139 -8.960 1.00 . A A . 68 GLU CA 1 1
12 19203 1 1 68 GLU CB C 105.136 -20.655 -8.324 1.00 . A A . 68 GLU CB 1 1
12 19204 1 1 68 GLU CD C 106.086 -21.727 -6.268 1.00 . A A . 68 GLU CD 1 1
12 19205 1 1 68 GLU CG C 104.927 -20.908 -6.827 1.00 . A A . 68 GLU CG 1 1
12 19206 1 1 68 GLU H H 104.237 -18.425 -10.117 1.00 . A A . 68 GLU H 1 1
12 19207 1 1 68 GLU HA H 103.206 -20.975 -9.234 1.00 . A A . 68 GLU HA 1 1
12 19208 1 1 68 GLU HB2 H 105.428 -21.578 -8.805 1.00 . A A . 68 GLU HB2 1 1
12 19209 1 1 68 GLU HB3 H 105.918 -19.921 -8.456 1.00 . A A . 68 GLU HB3 1 1
12 19210 1 1 68 GLU HG2 H 104.871 -19.960 -6.306 1.00 . A A . 68 GLU HG2 1 1
12 19211 1 1 68 GLU HG3 H 104.004 -21.449 -6.680 1.00 . A A . 68 GLU HG3 1 1
12 19212 1 1 68 GLU N N 104.142 -19.392 -10.173 1.00 . A A . 68 GLU N 1 1
12 19213 1 1 68 GLU O O 103.338 -17.971 -8.109 1.00 . A A . 68 GLU O 1 1
12 19214 1 1 68 GLU OE1 O 107.162 -21.171 -6.120 1.00 . A A . 68 GLU OE1 1 1
12 19215 1 1 68 GLU OE2 O 105.881 -22.899 -5.998 1.00 . A A . 68 GLU OE2 1 1
12 19216 1 1 69 ASN C C 102.571 -18.769 -4.838 1.00 . A A . 69 ASN C 1 1
12 19217 1 1 69 ASN CA C 101.724 -18.682 -6.096 1.00 . A A . 69 ASN CA 1 1
12 19218 1 1 69 ASN CB C 100.200 -18.857 -5.810 1.00 . A A . 69 ASN CB 1 1
12 19219 1 1 69 ASN CG C 100.016 -19.104 -4.324 1.00 . A A . 69 ASN CG 1 1
12 19220 1 1 69 ASN H H 102.201 -20.645 -6.856 1.00 . A A . 69 ASN H 1 1
12 19221 1 1 69 ASN HA H 101.878 -17.680 -6.530 1.00 . A A . 69 ASN HA 1 1
12 19222 1 1 69 ASN HB2 H 99.683 -17.951 -6.098 1.00 . A A . 69 ASN HB2 1 1
12 19223 1 1 69 ASN HB3 H 99.767 -19.677 -6.365 1.00 . A A . 69 ASN HB3 1 1
12 19224 1 1 69 ASN HD21 H 99.835 -17.171 -3.754 1.00 . A A . 69 ASN HD21 1 1
12 19225 1 1 69 ASN HD22 H 99.842 -18.306 -2.559 1.00 . A A . 69 ASN HD22 1 1
12 19226 1 1 69 ASN N N 102.306 -19.655 -7.016 1.00 . A A . 69 ASN N 1 1
12 19227 1 1 69 ASN ND2 N 99.860 -18.112 -3.479 1.00 . A A . 69 ASN ND2 1 1
12 19228 1 1 69 ASN O O 103.077 -19.845 -4.520 1.00 . A A . 69 ASN O 1 1
12 19229 1 1 69 ASN OD1 O 100.014 -20.260 -3.900 1.00 . A A . 69 ASN OD1 1 1
12 19230 1 1 70 ASP C C 103.043 -17.012 -1.779 1.00 . A A . 70 ASP C 1 1
12 19231 1 1 70 ASP CA C 103.655 -17.686 -2.989 1.00 . A A . 70 ASP CA 1 1
12 19232 1 1 70 ASP CB C 104.945 -17.017 -3.386 1.00 . A A . 70 ASP CB 1 1
12 19233 1 1 70 ASP CG C 105.060 -17.059 -4.911 1.00 . A A . 70 ASP CG 1 1
12 19234 1 1 70 ASP H H 102.410 -16.814 -4.455 1.00 . A A . 70 ASP H 1 1
12 19235 1 1 70 ASP HA H 103.871 -18.693 -2.726 1.00 . A A . 70 ASP HA 1 1
12 19236 1 1 70 ASP HB2 H 104.945 -15.998 -3.040 1.00 . A A . 70 ASP HB2 1 1
12 19237 1 1 70 ASP HB3 H 105.765 -17.559 -2.950 1.00 . A A . 70 ASP HB3 1 1
12 19238 1 1 70 ASP N N 102.790 -17.661 -4.156 1.00 . A A . 70 ASP N 1 1
12 19239 1 1 70 ASP O O 103.756 -16.522 -0.909 1.00 . A A . 70 ASP O 1 1
12 19240 1 1 70 ASP OD1 O 105.663 -17.996 -5.408 1.00 . A A . 70 ASP OD1 1 1
12 19241 1 1 70 ASP OD2 O 104.488 -16.191 -5.564 1.00 . A A . 70 ASP OD2 1 1
12 19242 1 1 71 CYS C C 101.061 -16.878 0.643 1.00 . A A . 71 CYS C 1 1
12 19243 1 1 71 CYS CA C 100.937 -16.253 -0.769 1.00 . A A . 71 CYS CA 1 1
12 19244 1 1 71 CYS CB C 99.435 -16.199 -1.215 1.00 . A A . 71 CYS CB 1 1
12 19245 1 1 71 CYS H H 101.256 -17.215 -2.568 1.00 . A A . 71 CYS H 1 1
12 19246 1 1 71 CYS HA H 101.294 -15.247 -0.732 1.00 . A A . 71 CYS HA 1 1
12 19247 1 1 71 CYS HB2 H 98.952 -15.386 -0.720 1.00 . A A . 71 CYS HB2 1 1
12 19248 1 1 71 CYS HB3 H 99.371 -16.006 -2.276 1.00 . A A . 71 CYS HB3 1 1
12 19249 1 1 71 CYS N N 101.724 -16.921 -1.794 1.00 . A A . 71 CYS N 1 1
12 19250 1 1 71 CYS O O 100.062 -16.945 1.337 1.00 . A A . 71 CYS O 1 1
12 19251 1 1 71 CYS SG S 98.509 -17.730 -0.827 1.00 . A A . 71 CYS SG 1 1
12 19252 1 1 72 ASP C C 101.554 -17.003 3.407 1.00 . A A . 72 ASP C 1 1
12 19253 1 1 72 ASP CA C 102.400 -17.851 2.445 1.00 . A A . 72 ASP CA 1 1
12 19254 1 1 72 ASP CB C 103.864 -17.854 2.893 1.00 . A A . 72 ASP CB 1 1
12 19255 1 1 72 ASP CG C 104.592 -19.047 2.284 1.00 . A A . 72 ASP CG 1 1
12 19256 1 1 72 ASP H H 103.029 -17.112 0.508 1.00 . A A . 72 ASP H 1 1
12 19257 1 1 72 ASP HA H 102.025 -18.868 2.446 1.00 . A A . 72 ASP HA 1 1
12 19258 1 1 72 ASP HB2 H 104.346 -16.942 2.576 1.00 . A A . 72 ASP HB2 1 1
12 19259 1 1 72 ASP HB3 H 103.905 -17.924 3.970 1.00 . A A . 72 ASP HB3 1 1
12 19260 1 1 72 ASP N N 102.263 -17.283 1.083 1.00 . A A . 72 ASP N 1 1
12 19261 1 1 72 ASP O O 100.668 -17.510 4.097 1.00 . A A . 72 ASP O 1 1
12 19262 1 1 72 ASP OD1 O 104.602 -19.151 1.068 1.00 . A A . 72 ASP OD1 1 1
12 19263 1 1 72 ASP OD2 O 105.128 -19.840 3.040 1.00 . A A . 72 ASP OD2 1 1
12 19264 1 1 73 SER C C 100.345 -13.737 3.258 1.00 . A A . 73 SER C 1 1
12 19265 1 1 73 SER CA C 101.058 -14.743 4.178 1.00 . A A . 73 SER CA 1 1
12 19266 1 1 73 SER CB C 101.998 -13.993 5.118 1.00 . A A . 73 SER CB 1 1
12 19267 1 1 73 SER H H 102.524 -15.398 2.812 1.00 . A A . 73 SER H 1 1
12 19268 1 1 73 SER HA H 100.320 -15.271 4.764 1.00 . A A . 73 SER HA 1 1
12 19269 1 1 73 SER HB2 H 102.029 -12.951 4.844 1.00 . A A . 73 SER HB2 1 1
12 19270 1 1 73 SER HB3 H 101.638 -14.083 6.135 1.00 . A A . 73 SER HB3 1 1
12 19271 1 1 73 SER HG H 103.923 -13.818 4.902 1.00 . A A . 73 SER HG 1 1
12 19272 1 1 73 SER N N 101.809 -15.702 3.383 1.00 . A A . 73 SER N 1 1
12 19273 1 1 73 SER O O 99.998 -12.638 3.690 1.00 . A A . 73 SER O 1 1
12 19274 1 1 73 SER OG O 103.304 -14.543 5.015 1.00 . A A . 73 SER OG 1 1
12 19275 1 1 74 GLY C C 100.420 -12.078 0.541 1.00 . A A . 74 GLY C 1 1
12 19276 1 1 74 GLY CA C 99.494 -13.214 1.005 1.00 . A A . 74 GLY CA 1 1
12 19277 1 1 74 GLY H H 100.450 -14.980 1.664 1.00 . A A . 74 GLY H 1 1
12 19278 1 1 74 GLY HA2 H 99.205 -13.792 0.144 1.00 . A A . 74 GLY HA2 1 1
12 19279 1 1 74 GLY HA3 H 98.610 -12.788 1.454 1.00 . A A . 74 GLY HA3 1 1
12 19280 1 1 74 GLY N N 100.147 -14.106 1.980 1.00 . A A . 74 GLY N 1 1
12 19281 1 1 74 GLY O O 99.952 -11.006 0.163 1.00 . A A . 74 GLY O 1 1
12 19282 1 1 75 GLU C C 103.104 -11.239 -1.260 1.00 . A A . 75 GLU C 1 1
12 19283 1 1 75 GLU CA C 102.716 -11.296 0.234 1.00 . A A . 75 GLU CA 1 1
12 19284 1 1 75 GLU CB C 103.982 -11.503 1.063 1.00 . A A . 75 GLU CB 1 1
12 19285 1 1 75 GLU CD C 104.823 -10.824 3.321 1.00 . A A . 75 GLU CD 1 1
12 19286 1 1 75 GLU CG C 103.637 -11.396 2.551 1.00 . A A . 75 GLU CG 1 1
12 19287 1 1 75 GLU H H 102.038 -13.156 0.940 1.00 . A A . 75 GLU H 1 1
12 19288 1 1 75 GLU HA H 102.312 -10.332 0.499 1.00 . A A . 75 GLU HA 1 1
12 19289 1 1 75 GLU HB2 H 104.393 -12.481 0.857 1.00 . A A . 75 GLU HB2 1 1
12 19290 1 1 75 GLU HB3 H 104.708 -10.746 0.809 1.00 . A A . 75 GLU HB3 1 1
12 19291 1 1 75 GLU HG2 H 102.783 -10.746 2.674 1.00 . A A . 75 GLU HG2 1 1
12 19292 1 1 75 GLU HG3 H 103.400 -12.376 2.935 1.00 . A A . 75 GLU HG3 1 1
12 19293 1 1 75 GLU N N 101.728 -12.306 0.607 1.00 . A A . 75 GLU N 1 1
12 19294 1 1 75 GLU O O 103.504 -10.168 -1.719 1.00 . A A . 75 GLU O 1 1
12 19295 1 1 75 GLU OE1 O 105.944 -11.077 2.915 1.00 . A A . 75 GLU OE1 1 1
12 19296 1 1 75 GLU OE2 O 104.591 -10.140 4.304 1.00 . A A . 75 GLU OE2 1 1
12 19297 1 1 76 ASP C C 102.327 -11.999 -4.415 1.00 . A A . 76 ASP C 1 1
12 19298 1 1 76 ASP CA C 103.483 -12.247 -3.441 1.00 . A A . 76 ASP CA 1 1
12 19299 1 1 76 ASP CB C 104.232 -13.531 -3.873 1.00 . A A . 76 ASP CB 1 1
12 19300 1 1 76 ASP CG C 104.612 -13.457 -5.351 1.00 . A A . 76 ASP CG 1 1
12 19301 1 1 76 ASP H H 102.750 -13.218 -1.685 1.00 . A A . 76 ASP H 1 1
12 19302 1 1 76 ASP HA H 104.170 -11.420 -3.525 1.00 . A A . 76 ASP HA 1 1
12 19303 1 1 76 ASP HB2 H 105.133 -13.637 -3.285 1.00 . A A . 76 ASP HB2 1 1
12 19304 1 1 76 ASP HB3 H 103.602 -14.395 -3.722 1.00 . A A . 76 ASP HB3 1 1
12 19305 1 1 76 ASP N N 103.051 -12.342 -2.031 1.00 . A A . 76 ASP N 1 1
12 19306 1 1 76 ASP O O 102.574 -11.753 -5.598 1.00 . A A . 76 ASP O 1 1
12 19307 1 1 76 ASP OD1 O 105.693 -12.973 -5.642 1.00 . A A . 76 ASP OD1 1 1
12 19308 1 1 76 ASP OD2 O 103.808 -13.883 -6.173 1.00 . A A . 76 ASP OD2 1 1
12 19309 1 1 77 GLU C C 99.131 -10.684 -4.722 1.00 . A A . 77 GLU C 1 1
12 19310 1 1 77 GLU CA C 99.961 -11.916 -4.909 1.00 . A A . 77 GLU CA 1 1
12 19311 1 1 77 GLU CB C 99.075 -13.142 -5.021 1.00 . A A . 77 GLU CB 1 1
12 19312 1 1 77 GLU CD C 100.527 -15.124 -4.774 1.00 . A A . 77 GLU CD 1 1
12 19313 1 1 77 GLU CG C 99.877 -14.190 -5.764 1.00 . A A . 77 GLU CG 1 1
12 19314 1 1 77 GLU H H 100.923 -12.320 -3.017 1.00 . A A . 77 GLU H 1 1
12 19315 1 1 77 GLU HA H 100.412 -11.793 -5.876 1.00 . A A . 77 GLU HA 1 1
12 19316 1 1 77 GLU HB2 H 98.780 -13.508 -4.048 1.00 . A A . 77 GLU HB2 1 1
12 19317 1 1 77 GLU HB3 H 98.193 -12.898 -5.597 1.00 . A A . 77 GLU HB3 1 1
12 19318 1 1 77 GLU HG2 H 99.229 -14.732 -6.414 1.00 . A A . 77 GLU HG2 1 1
12 19319 1 1 77 GLU HG3 H 100.651 -13.716 -6.351 1.00 . A A . 77 GLU HG3 1 1
12 19320 1 1 77 GLU N N 101.075 -12.095 -3.958 1.00 . A A . 77 GLU N 1 1
12 19321 1 1 77 GLU O O 98.053 -10.586 -5.312 1.00 . A A . 77 GLU O 1 1
12 19322 1 1 77 GLU OE1 O 100.686 -14.735 -3.630 1.00 . A A . 77 GLU OE1 1 1
12 19323 1 1 77 GLU OE2 O 100.872 -16.202 -5.180 1.00 . A A . 77 GLU OE2 1 1
12 19324 1 1 78 GLU C C 98.574 -8.078 -5.206 1.00 . A A . 78 GLU C 1 1
12 19325 1 1 78 GLU CA C 98.894 -8.495 -3.799 1.00 . A A . 78 GLU CA 1 1
12 19326 1 1 78 GLU CB C 99.764 -7.377 -3.224 1.00 . A A . 78 GLU CB 1 1
12 19327 1 1 78 GLU CD C 98.877 -8.015 -0.968 1.00 . A A . 78 GLU CD 1 1
12 19328 1 1 78 GLU CG C 100.111 -7.597 -1.761 1.00 . A A . 78 GLU CG 1 1
12 19329 1 1 78 GLU H H 100.457 -9.891 -3.490 1.00 . A A . 78 GLU H 1 1
12 19330 1 1 78 GLU HA H 97.994 -8.634 -3.221 1.00 . A A . 78 GLU HA 1 1
12 19331 1 1 78 GLU HB2 H 100.678 -7.324 -3.792 1.00 . A A . 78 GLU HB2 1 1
12 19332 1 1 78 GLU HB3 H 99.232 -6.442 -3.324 1.00 . A A . 78 GLU HB3 1 1
12 19333 1 1 78 GLU HG2 H 100.879 -8.349 -1.680 1.00 . A A . 78 GLU HG2 1 1
12 19334 1 1 78 GLU HG3 H 100.485 -6.666 -1.374 1.00 . A A . 78 GLU HG3 1 1
12 19335 1 1 78 GLU N N 99.624 -9.739 -3.952 1.00 . A A . 78 GLU N 1 1
12 19336 1 1 78 GLU O O 99.417 -8.274 -6.083 1.00 . A A . 78 GLU O 1 1
12 19337 1 1 78 GLU OE1 O 98.207 -7.138 -0.446 1.00 . A A . 78 GLU OE1 1 1
12 19338 1 1 78 GLU OE2 O 98.609 -9.203 -0.909 1.00 . A A . 78 GLU OE2 1 1
12 19339 1 1 79 ASN C C 97.628 -7.960 -7.819 1.00 . A A . 79 ASN C 1 1
12 19340 1 1 79 ASN CA C 96.930 -7.152 -6.748 1.00 . A A . 79 ASN CA 1 1
12 19341 1 1 79 ASN CB C 97.129 -5.658 -6.993 1.00 . A A . 79 ASN CB 1 1
12 19342 1 1 79 ASN CG C 98.322 -5.137 -6.247 1.00 . A A . 79 ASN CG 1 1
12 19343 1 1 79 ASN H H 96.761 -7.445 -4.688 1.00 . A A . 79 ASN H 1 1
12 19344 1 1 79 ASN HA H 95.883 -7.356 -6.813 1.00 . A A . 79 ASN HA 1 1
12 19345 1 1 79 ASN HB2 H 97.295 -5.492 -8.040 1.00 . A A . 79 ASN HB2 1 1
12 19346 1 1 79 ASN HB3 H 96.249 -5.129 -6.678 1.00 . A A . 79 ASN HB3 1 1
12 19347 1 1 79 ASN HD21 H 99.532 -6.475 -7.032 1.00 . A A . 79 ASN HD21 1 1
12 19348 1 1 79 ASN HD22 H 100.227 -5.369 -6.016 1.00 . A A . 79 ASN HD22 1 1
12 19349 1 1 79 ASN N N 97.375 -7.554 -5.423 1.00 . A A . 79 ASN N 1 1
12 19350 1 1 79 ASN ND2 N 99.456 -5.708 -6.435 1.00 . A A . 79 ASN ND2 1 1
12 19351 1 1 79 ASN O O 98.423 -7.432 -8.584 1.00 . A A . 79 ASN O 1 1
12 19352 1 1 79 ASN OD1 O 98.218 -4.184 -5.474 1.00 . A A . 79 ASN OD1 1 1
12 19353 1 1 80 CYS C C 96.845 -10.407 -10.019 1.00 . A A . 80 CYS C 1 1
12 19354 1 1 80 CYS CA C 97.862 -10.091 -8.917 1.00 . A A . 80 CYS CA 1 1
12 19355 1 1 80 CYS CB C 98.429 -11.410 -8.364 1.00 . A A . 80 CYS CB 1 1
12 19356 1 1 80 CYS H H 96.588 -9.551 -7.265 1.00 . A A . 80 CYS H 1 1
12 19357 1 1 80 CYS HA H 98.681 -9.525 -9.349 1.00 . A A . 80 CYS HA 1 1
12 19358 1 1 80 CYS HB2 H 98.098 -11.564 -7.353 1.00 . A A . 80 CYS HB2 1 1
12 19359 1 1 80 CYS HB3 H 98.105 -12.252 -8.983 1.00 . A A . 80 CYS HB3 1 1
12 19360 1 1 80 CYS N N 97.283 -9.241 -7.884 1.00 . A A . 80 CYS N 1 1
12 19361 1 1 80 CYS O O 97.093 -11.271 -10.860 1.00 . A A . 80 CYS O 1 1
12 19362 1 1 80 CYS SG S 100.228 -11.296 -8.414 1.00 . A A . 80 CYS SG 1 1
12 19363 1 1 81 GLY C C 95.161 -9.562 -12.429 1.00 . A A . 81 GLY C 1 1
12 19364 1 1 81 GLY CA C 94.684 -9.964 -11.032 1.00 . A A . 81 GLY CA 1 1
12 19365 1 1 81 GLY H H 95.532 -9.038 -9.329 1.00 . A A . 81 GLY H 1 1
12 19366 1 1 81 GLY HA2 H 94.436 -11.017 -11.030 1.00 . A A . 81 GLY HA2 1 1
12 19367 1 1 81 GLY HA3 H 93.801 -9.394 -10.787 1.00 . A A . 81 GLY HA3 1 1
12 19368 1 1 81 GLY N N 95.700 -9.718 -10.017 1.00 . A A . 81 GLY N 1 1
12 19369 1 1 81 GLY O O 94.510 -9.882 -13.423 1.00 . A A . 81 GLY O 1 1
12 19370 1 1 82 ASN C C 98.334 -8.140 -13.639 1.00 . A A . 82 ASN C 1 1
12 19371 1 1 82 ASN CA C 96.845 -8.431 -13.775 1.00 . A A . 82 ASN CA 1 1
12 19372 1 1 82 ASN CB C 96.130 -7.167 -14.263 1.00 . A A . 82 ASN CB 1 1
12 19373 1 1 82 ASN CG C 94.692 -7.459 -14.632 1.00 . A A . 82 ASN CG 1 1
12 19374 1 1 82 ASN H H 96.782 -8.648 -11.683 1.00 . A A . 82 ASN H 1 1
12 19375 1 1 82 ASN HA H 96.702 -9.192 -14.492 1.00 . A A . 82 ASN HA 1 1
12 19376 1 1 82 ASN HB2 H 96.136 -6.435 -13.485 1.00 . A A . 82 ASN HB2 1 1
12 19377 1 1 82 ASN HB3 H 96.646 -6.776 -15.127 1.00 . A A . 82 ASN HB3 1 1
12 19378 1 1 82 ASN HD21 H 93.957 -6.555 -13.024 1.00 . A A . 82 ASN HD21 1 1
12 19379 1 1 82 ASN HD22 H 92.820 -7.199 -14.083 1.00 . A A . 82 ASN HD22 1 1
12 19380 1 1 82 ASN N N 96.298 -8.867 -12.499 1.00 . A A . 82 ASN N 1 1
12 19381 1 1 82 ASN ND2 N 93.742 -7.043 -13.846 1.00 . A A . 82 ASN ND2 1 1
12 19382 1 1 82 ASN O O 99.189 -8.912 -14.074 1.00 . A A . 82 ASN O 1 1
12 19383 1 1 82 ASN OD1 O 94.421 -8.082 -15.660 1.00 . A A . 82 ASN OD1 1 1
12 19384 1 1 83 ILE C C 100.269 -6.588 -11.304 1.00 . A A . 83 ILE C 1 1
12 19385 1 1 83 ILE CA C 99.958 -6.533 -12.786 1.00 . A A . 83 ILE CA 1 1
12 19386 1 1 83 ILE CB C 100.047 -5.098 -13.274 1.00 . A A . 83 ILE CB 1 1
12 19387 1 1 83 ILE CD1 C 98.783 -4.405 -15.306 1.00 . A A . 83 ILE CD1 1 1
12 19388 1 1 83 ILE CG1 C 100.047 -5.099 -14.799 1.00 . A A . 83 ILE CG1 1 1
12 19389 1 1 83 ILE CG2 C 101.302 -4.419 -12.738 1.00 . A A . 83 ILE CG2 1 1
12 19390 1 1 83 ILE H H 97.874 -6.474 -12.712 1.00 . A A . 83 ILE H 1 1
12 19391 1 1 83 ILE HA H 100.661 -7.141 -13.331 1.00 . A A . 83 ILE HA 1 1
12 19392 1 1 83 ILE HB H 99.191 -4.565 -12.917 1.00 . A A . 83 ILE HB 1 1
12 19393 1 1 83 ILE HD11 H 97.924 -4.793 -14.778 1.00 . A A . 83 ILE HD11 1 1
12 19394 1 1 83 ILE HD12 H 98.670 -4.593 -16.363 1.00 . A A . 83 ILE HD12 1 1
12 19395 1 1 83 ILE HD13 H 98.863 -3.343 -15.135 1.00 . A A . 83 ILE HD13 1 1
12 19396 1 1 83 ILE HG12 H 100.921 -4.580 -15.162 1.00 . A A . 83 ILE HG12 1 1
12 19397 1 1 83 ILE HG13 H 100.058 -6.122 -15.151 1.00 . A A . 83 ILE HG13 1 1
12 19398 1 1 83 ILE HG21 H 101.170 -4.211 -11.686 1.00 . A A . 83 ILE HG21 1 1
12 19399 1 1 83 ILE HG22 H 101.459 -3.493 -13.269 1.00 . A A . 83 ILE HG22 1 1
12 19400 1 1 83 ILE HG23 H 102.154 -5.066 -12.876 1.00 . A A . 83 ILE HG23 1 1
12 19401 1 1 83 ILE N N 98.609 -7.008 -13.025 1.00 . A A . 83 ILE N 1 1
12 19402 1 1 83 ILE O O 99.420 -6.273 -10.479 1.00 . A A . 83 ILE O 1 1
12 19403 1 1 84 THR C C 102.578 -5.823 -9.103 1.00 . A A . 84 THR C 1 1
12 19404 1 1 84 THR CA C 101.879 -7.080 -9.583 1.00 . A A . 84 THR CA 1 1
12 19405 1 1 84 THR CB C 102.811 -8.264 -9.353 1.00 . A A . 84 THR CB 1 1
12 19406 1 1 84 THR CG2 C 102.419 -9.013 -8.067 1.00 . A A . 84 THR CG2 1 1
12 19407 1 1 84 THR H H 102.107 -7.210 -11.674 1.00 . A A . 84 THR H 1 1
12 19408 1 1 84 THR HA H 100.992 -7.224 -8.986 1.00 . A A . 84 THR HA 1 1
12 19409 1 1 84 THR HB H 103.812 -7.891 -9.245 1.00 . A A . 84 THR HB 1 1
12 19410 1 1 84 THR HG1 H 103.321 -8.803 -11.150 1.00 . A A . 84 THR HG1 1 1
12 19411 1 1 84 THR HG21 H 102.721 -10.046 -8.151 1.00 . A A . 84 THR HG21 1 1
12 19412 1 1 84 THR HG22 H 101.349 -8.967 -7.921 1.00 . A A . 84 THR HG22 1 1
12 19413 1 1 84 THR HG23 H 102.916 -8.563 -7.218 1.00 . A A . 84 THR HG23 1 1
12 19414 1 1 84 THR N N 101.480 -6.984 -10.976 1.00 . A A . 84 THR N 1 1
12 19415 1 1 84 THR O O 103.690 -5.495 -9.515 1.00 . A A . 84 THR O 1 1
12 19416 1 1 84 THR OG1 O 102.744 -9.148 -10.465 1.00 . A A . 84 THR OG1 1 1
12 19417 1 1 85 CYS C C 102.921 -4.328 -6.182 1.00 . A A . 85 CYS C 1 1
12 19418 1 1 85 CYS CA C 102.403 -3.969 -7.554 1.00 . A A . 85 CYS CA 1 1
12 19419 1 1 85 CYS CB C 101.293 -2.936 -7.430 1.00 . A A . 85 CYS CB 1 1
12 19420 1 1 85 CYS H H 101.060 -5.525 -7.916 1.00 . A A . 85 CYS H 1 1
12 19421 1 1 85 CYS HA H 103.204 -3.561 -8.130 1.00 . A A . 85 CYS HA 1 1
12 19422 1 1 85 CYS HB2 H 100.844 -3.001 -6.448 1.00 . A A . 85 CYS HB2 1 1
12 19423 1 1 85 CYS HB3 H 101.704 -1.949 -7.574 1.00 . A A . 85 CYS HB3 1 1
12 19424 1 1 85 CYS N N 101.908 -5.169 -8.190 1.00 . A A . 85 CYS N 1 1
12 19425 1 1 85 CYS O O 102.853 -5.486 -5.771 1.00 . A A . 85 CYS O 1 1
12 19426 1 1 85 CYS SG S 100.042 -3.257 -8.695 1.00 . A A . 85 CYS SG 1 1
12 19427 1 1 86 SER C C 102.782 -3.417 -3.164 1.00 . A A . 86 SER C 1 1
12 19428 1 1 86 SER CA C 103.924 -3.609 -4.150 1.00 . A A . 86 SER CA 1 1
12 19429 1 1 86 SER CB C 105.064 -2.645 -3.819 1.00 . A A . 86 SER CB 1 1
12 19430 1 1 86 SER H H 103.444 -2.440 -5.815 1.00 . A A . 86 SER H 1 1
12 19431 1 1 86 SER HA H 104.294 -4.619 -4.119 1.00 . A A . 86 SER HA 1 1
12 19432 1 1 86 SER HB2 H 105.607 -2.404 -4.718 1.00 . A A . 86 SER HB2 1 1
12 19433 1 1 86 SER HB3 H 104.655 -1.737 -3.394 1.00 . A A . 86 SER HB3 1 1
12 19434 1 1 86 SER HG H 106.696 -2.675 -2.762 1.00 . A A . 86 SER HG 1 1
12 19435 1 1 86 SER N N 103.426 -3.348 -5.466 1.00 . A A . 86 SER N 1 1
12 19436 1 1 86 SER O O 102.044 -2.442 -3.281 1.00 . A A . 86 SER O 1 1
12 19437 1 1 86 SER OG O 105.947 -3.261 -2.891 1.00 . A A . 86 SER OG 1 1
12 19438 1 1 87 PRO C C 101.342 -2.763 -0.624 1.00 . A A . 87 PRO C 1 1
12 19439 1 1 87 PRO CA C 101.547 -4.189 -1.170 1.00 . A A . 87 PRO CA 1 1
12 19440 1 1 87 PRO CB C 102.036 -5.112 -0.050 1.00 . A A . 87 PRO CB 1 1
12 19441 1 1 87 PRO CD C 103.405 -5.529 -2.034 1.00 . A A . 87 PRO CD 1 1
12 19442 1 1 87 PRO CG C 102.981 -6.087 -0.675 1.00 . A A . 87 PRO CG 1 1
12 19443 1 1 87 PRO HA H 100.618 -4.572 -1.558 1.00 . A A . 87 PRO HA 1 1
12 19444 1 1 87 PRO HB2 H 102.542 -4.537 0.708 1.00 . A A . 87 PRO HB2 1 1
12 19445 1 1 87 PRO HB3 H 101.201 -5.643 0.377 1.00 . A A . 87 PRO HB3 1 1
12 19446 1 1 87 PRO HD2 H 104.461 -5.306 -2.039 1.00 . A A . 87 PRO HD2 1 1
12 19447 1 1 87 PRO HD3 H 103.160 -6.232 -2.825 1.00 . A A . 87 PRO HD3 1 1
12 19448 1 1 87 PRO HG2 H 103.848 -6.212 -0.042 1.00 . A A . 87 PRO HG2 1 1
12 19449 1 1 87 PRO HG3 H 102.489 -7.039 -0.814 1.00 . A A . 87 PRO HG3 1 1
12 19450 1 1 87 PRO N N 102.616 -4.301 -2.207 1.00 . A A . 87 PRO N 1 1
12 19451 1 1 87 PRO O O 100.311 -2.484 -0.012 1.00 . A A . 87 PRO O 1 1
12 19452 1 1 88 ASP C C 101.584 0.428 -1.404 1.00 . A A . 88 ASP C 1 1
12 19453 1 1 88 ASP CA C 102.180 -0.497 -0.339 1.00 . A A . 88 ASP CA 1 1
12 19454 1 1 88 ASP CB C 103.552 0.031 0.083 1.00 . A A . 88 ASP CB 1 1
12 19455 1 1 88 ASP CG C 104.073 -0.763 1.276 1.00 . A A . 88 ASP CG 1 1
12 19456 1 1 88 ASP H H 103.118 -2.124 -1.332 1.00 . A A . 88 ASP H 1 1
12 19457 1 1 88 ASP HA H 101.529 -0.499 0.522 1.00 . A A . 88 ASP HA 1 1
12 19458 1 1 88 ASP HB2 H 104.242 -0.066 -0.741 1.00 . A A . 88 ASP HB2 1 1
12 19459 1 1 88 ASP HB3 H 103.466 1.071 0.358 1.00 . A A . 88 ASP HB3 1 1
12 19460 1 1 88 ASP N N 102.309 -1.866 -0.833 1.00 . A A . 88 ASP N 1 1
12 19461 1 1 88 ASP O O 101.662 1.649 -1.285 1.00 . A A . 88 ASP O 1 1
12 19462 1 1 88 ASP OD1 O 103.452 -1.756 1.620 1.00 . A A . 88 ASP OD1 1 1
12 19463 1 1 88 ASP OD2 O 105.085 -0.367 1.830 1.00 . A A . 88 ASP OD2 1 1
12 19464 1 1 89 GLU C C 98.896 0.406 -3.605 1.00 . A A . 89 GLU C 1 1
12 19465 1 1 89 GLU CA C 100.409 0.639 -3.523 1.00 . A A . 89 GLU CA 1 1
12 19466 1 1 89 GLU CB C 101.056 0.231 -4.844 1.00 . A A . 89 GLU CB 1 1
12 19467 1 1 89 GLU CD C 103.376 0.196 -5.781 1.00 . A A . 89 GLU CD 1 1
12 19468 1 1 89 GLU CG C 102.330 1.048 -5.068 1.00 . A A . 89 GLU CG 1 1
12 19469 1 1 89 GLU H H 100.969 -1.133 -2.510 1.00 . A A . 89 GLU H 1 1
12 19470 1 1 89 GLU HA H 100.602 1.691 -3.343 1.00 . A A . 89 GLU HA 1 1
12 19471 1 1 89 GLU HB2 H 101.303 -0.824 -4.810 1.00 . A A . 89 GLU HB2 1 1
12 19472 1 1 89 GLU HB3 H 100.369 0.411 -5.651 1.00 . A A . 89 GLU HB3 1 1
12 19473 1 1 89 GLU HG2 H 102.100 1.912 -5.672 1.00 . A A . 89 GLU HG2 1 1
12 19474 1 1 89 GLU HG3 H 102.722 1.370 -4.114 1.00 . A A . 89 GLU HG3 1 1
12 19475 1 1 89 GLU N N 100.998 -0.154 -2.450 1.00 . A A . 89 GLU N 1 1
12 19476 1 1 89 GLU O O 98.400 -0.632 -3.167 1.00 . A A . 89 GLU O 1 1
12 19477 1 1 89 GLU OE1 O 103.235 -0.003 -6.976 1.00 . A A . 89 GLU OE1 1 1
12 19478 1 1 89 GLU OE2 O 104.303 -0.243 -5.121 1.00 . A A . 89 GLU OE2 1 1
12 19479 1 1 90 PHE C C 96.366 0.644 -5.688 1.00 . A A . 90 PHE C 1 1
12 19480 1 1 90 PHE CA C 96.710 1.231 -4.311 1.00 . A A . 90 PHE CA 1 1
12 19481 1 1 90 PHE CB C 96.041 2.595 -4.120 1.00 . A A . 90 PHE CB 1 1
12 19482 1 1 90 PHE CD1 C 95.349 3.371 -1.822 1.00 . A A . 90 PHE CD1 1 1
12 19483 1 1 90 PHE CD2 C 94.048 1.638 -2.909 1.00 . A A . 90 PHE CD2 1 1
12 19484 1 1 90 PHE CE1 C 94.496 3.315 -0.712 1.00 . A A . 90 PHE CE1 1 1
12 19485 1 1 90 PHE CE2 C 93.196 1.581 -1.800 1.00 . A A . 90 PHE CE2 1 1
12 19486 1 1 90 PHE CG C 95.124 2.533 -2.921 1.00 . A A . 90 PHE CG 1 1
12 19487 1 1 90 PHE CZ C 93.420 2.420 -0.701 1.00 . A A . 90 PHE CZ 1 1
12 19488 1 1 90 PHE H H 98.618 2.182 -4.519 1.00 . A A . 90 PHE H 1 1
12 19489 1 1 90 PHE HA H 96.353 0.555 -3.546 1.00 . A A . 90 PHE HA 1 1
12 19490 1 1 90 PHE HB2 H 96.800 3.351 -3.953 1.00 . A A . 90 PHE HB2 1 1
12 19491 1 1 90 PHE HB3 H 95.468 2.847 -4.999 1.00 . A A . 90 PHE HB3 1 1
12 19492 1 1 90 PHE HD1 H 96.180 4.062 -1.831 1.00 . A A . 90 PHE HD1 1 1
12 19493 1 1 90 PHE HD2 H 93.874 0.992 -3.757 1.00 . A A . 90 PHE HD2 1 1
12 19494 1 1 90 PHE HE1 H 94.670 3.961 0.135 1.00 . A A . 90 PHE HE1 1 1
12 19495 1 1 90 PHE HE2 H 92.366 0.891 -1.791 1.00 . A A . 90 PHE HE2 1 1
12 19496 1 1 90 PHE HZ H 92.762 2.377 0.155 1.00 . A A . 90 PHE HZ 1 1
12 19497 1 1 90 PHE N N 98.168 1.369 -4.176 1.00 . A A . 90 PHE N 1 1
12 19498 1 1 90 PHE O O 96.737 1.207 -6.706 1.00 . A A . 90 PHE O 1 1
12 19499 1 1 91 THR C C 94.034 -0.795 -7.593 1.00 . A A . 91 THR C 1 1
12 19500 1 1 91 THR CA C 95.384 -1.181 -6.991 1.00 . A A . 91 THR CA 1 1
12 19501 1 1 91 THR CB C 95.420 -2.699 -6.800 1.00 . A A . 91 THR CB 1 1
12 19502 1 1 91 THR CG2 C 94.050 -3.219 -6.342 1.00 . A A . 91 THR CG2 1 1
12 19503 1 1 91 THR H H 95.444 -0.946 -4.874 1.00 . A A . 91 THR H 1 1
12 19504 1 1 91 THR HA H 96.152 -0.919 -7.701 1.00 . A A . 91 THR HA 1 1
12 19505 1 1 91 THR HB H 96.160 -2.952 -6.057 1.00 . A A . 91 THR HB 1 1
12 19506 1 1 91 THR HG1 H 95.171 -2.972 -8.710 1.00 . A A . 91 THR HG1 1 1
12 19507 1 1 91 THR HG21 H 93.395 -3.304 -7.198 1.00 . A A . 91 THR HG21 1 1
12 19508 1 1 91 THR HG22 H 93.618 -2.537 -5.626 1.00 . A A . 91 THR HG22 1 1
12 19509 1 1 91 THR HG23 H 94.170 -4.191 -5.886 1.00 . A A . 91 THR HG23 1 1
12 19510 1 1 91 THR N N 95.696 -0.514 -5.716 1.00 . A A . 91 THR N 1 1
12 19511 1 1 91 THR O O 93.029 -0.669 -6.892 1.00 . A A . 91 THR O 1 1
12 19512 1 1 91 THR OG1 O 95.757 -3.320 -8.033 1.00 . A A . 91 THR OG1 1 1
12 19513 1 1 92 CYS C C 92.070 -1.651 -9.990 1.00 . A A . 92 CYS C 1 1
12 19514 1 1 92 CYS CA C 92.807 -0.341 -9.656 1.00 . A A . 92 CYS CA 1 1
12 19515 1 1 92 CYS CB C 93.142 0.483 -10.921 1.00 . A A . 92 CYS CB 1 1
12 19516 1 1 92 CYS H H 94.857 -0.813 -9.414 1.00 . A A . 92 CYS H 1 1
12 19517 1 1 92 CYS HA H 92.194 0.246 -9.018 1.00 . A A . 92 CYS HA 1 1
12 19518 1 1 92 CYS HB2 H 93.873 1.239 -10.669 1.00 . A A . 92 CYS HB2 1 1
12 19519 1 1 92 CYS HB3 H 93.555 -0.162 -11.683 1.00 . A A . 92 CYS HB3 1 1
12 19520 1 1 92 CYS N N 94.028 -0.662 -8.922 1.00 . A A . 92 CYS N 1 1
12 19521 1 1 92 CYS O O 92.577 -2.721 -9.653 1.00 . A A . 92 CYS O 1 1
12 19522 1 1 92 CYS SG S 91.639 1.297 -11.549 1.00 . A A . 92 CYS SG 1 1
12 19523 1 1 93 SER C C 90.910 -3.602 -12.075 1.00 . A A . 93 SER C 1 1
12 19524 1 1 93 SER CA C 90.198 -2.847 -10.956 1.00 . A A . 93 SER CA 1 1
12 19525 1 1 93 SER CB C 88.761 -2.545 -11.377 1.00 . A A . 93 SER CB 1 1
12 19526 1 1 93 SER H H 90.484 -0.765 -10.929 1.00 . A A . 93 SER H 1 1
12 19527 1 1 93 SER HA H 90.177 -3.470 -10.074 1.00 . A A . 93 SER HA 1 1
12 19528 1 1 93 SER HB2 H 88.468 -3.212 -12.170 1.00 . A A . 93 SER HB2 1 1
12 19529 1 1 93 SER HB3 H 88.102 -2.684 -10.530 1.00 . A A . 93 SER HB3 1 1
12 19530 1 1 93 SER HG H 87.791 -1.059 -12.176 1.00 . A A . 93 SER HG 1 1
12 19531 1 1 93 SER N N 90.893 -1.610 -10.640 1.00 . A A . 93 SER N 1 1
12 19532 1 1 93 SER O O 90.525 -4.722 -12.411 1.00 . A A . 93 SER O 1 1
12 19533 1 1 93 SER OG O 88.679 -1.203 -11.841 1.00 . A A . 93 SER OG 1 1
12 19534 1 1 94 SER C C 94.039 -4.200 -13.159 1.00 . A A . 94 SER C 1 1
12 19535 1 1 94 SER CA C 92.720 -3.647 -13.700 1.00 . A A . 94 SER CA 1 1
12 19536 1 1 94 SER CB C 93.005 -2.644 -14.818 1.00 . A A . 94 SER CB 1 1
12 19537 1 1 94 SER H H 92.281 -2.144 -12.333 1.00 . A A . 94 SER H 1 1
12 19538 1 1 94 SER HA H 92.137 -4.462 -14.104 1.00 . A A . 94 SER HA 1 1
12 19539 1 1 94 SER HB2 H 92.838 -3.110 -15.774 1.00 . A A . 94 SER HB2 1 1
12 19540 1 1 94 SER HB3 H 92.345 -1.792 -14.714 1.00 . A A . 94 SER HB3 1 1
12 19541 1 1 94 SER HG H 94.873 -2.747 -15.354 1.00 . A A . 94 SER HG 1 1
12 19542 1 1 94 SER N N 91.960 -3.005 -12.643 1.00 . A A . 94 SER N 1 1
12 19543 1 1 94 SER O O 94.878 -4.651 -13.931 1.00 . A A . 94 SER O 1 1
12 19544 1 1 94 SER OG O 94.360 -2.223 -14.736 1.00 . A A . 94 SER OG 1 1
12 19545 1 1 95 GLY C C 96.625 -3.700 -11.370 1.00 . A A . 95 GLY C 1 1
12 19546 1 1 95 GLY CA C 95.444 -4.665 -11.215 1.00 . A A . 95 GLY CA 1 1
12 19547 1 1 95 GLY H H 93.516 -3.786 -11.262 1.00 . A A . 95 GLY H 1 1
12 19548 1 1 95 GLY HA2 H 95.261 -4.821 -10.161 1.00 . A A . 95 GLY HA2 1 1
12 19549 1 1 95 GLY HA3 H 95.700 -5.609 -11.665 1.00 . A A . 95 GLY HA3 1 1
12 19550 1 1 95 GLY N N 94.219 -4.156 -11.833 1.00 . A A . 95 GLY N 1 1
12 19551 1 1 95 GLY O O 97.774 -4.090 -11.169 1.00 . A A . 95 GLY O 1 1
12 19552 1 1 96 ARG C C 97.467 -0.617 -10.605 1.00 . A A . 96 ARG C 1 1
12 19553 1 1 96 ARG CA C 97.401 -1.450 -11.867 1.00 . A A . 96 ARG CA 1 1
12 19554 1 1 96 ARG CB C 97.102 -0.544 -13.062 1.00 . A A . 96 ARG CB 1 1
12 19555 1 1 96 ARG CD C 97.896 -0.003 -15.365 1.00 . A A . 96 ARG CD 1 1
12 19556 1 1 96 ARG CG C 97.768 -1.109 -14.316 1.00 . A A . 96 ARG CG 1 1
12 19557 1 1 96 ARG CZ C 97.983 0.191 -17.796 1.00 . A A . 96 ARG CZ 1 1
12 19558 1 1 96 ARG H H 95.413 -2.175 -11.836 1.00 . A A . 96 ARG H 1 1
12 19559 1 1 96 ARG HA H 98.345 -1.950 -12.021 1.00 . A A . 96 ARG HA 1 1
12 19560 1 1 96 ARG HB2 H 96.034 -0.490 -13.214 1.00 . A A . 96 ARG HB2 1 1
12 19561 1 1 96 ARG HB3 H 97.488 0.445 -12.868 1.00 . A A . 96 ARG HB3 1 1
12 19562 1 1 96 ARG HD2 H 97.076 0.689 -15.257 1.00 . A A . 96 ARG HD2 1 1
12 19563 1 1 96 ARG HD3 H 98.827 0.524 -15.215 1.00 . A A . 96 ARG HD3 1 1
12 19564 1 1 96 ARG HE H 97.765 -1.541 -16.814 1.00 . A A . 96 ARG HE 1 1
12 19565 1 1 96 ARG HG2 H 98.750 -1.484 -14.065 1.00 . A A . 96 ARG HG2 1 1
12 19566 1 1 96 ARG HG3 H 97.165 -1.912 -14.713 1.00 . A A . 96 ARG HG3 1 1
12 19567 1 1 96 ARG HH11 H 98.147 1.925 -16.793 1.00 . A A . 96 ARG HH11 1 1
12 19568 1 1 96 ARG HH12 H 98.206 2.048 -18.516 1.00 . A A . 96 ARG HH12 1 1
12 19569 1 1 96 ARG HH21 H 97.846 -1.352 -19.065 1.00 . A A . 96 ARG HH21 1 1
12 19570 1 1 96 ARG HH22 H 98.038 0.206 -19.798 1.00 . A A . 96 ARG HH22 1 1
12 19571 1 1 96 ARG N N 96.344 -2.446 -11.711 1.00 . A A . 96 ARG N 1 1
12 19572 1 1 96 ARG NE N 97.870 -0.573 -16.708 1.00 . A A . 96 ARG NE 1 1
12 19573 1 1 96 ARG NH1 N 98.123 1.489 -17.691 1.00 . A A . 96 ARG NH1 1 1
12 19574 1 1 96 ARG NH2 N 97.954 -0.361 -18.979 1.00 . A A . 96 ARG NH2 1 1
12 19575 1 1 96 ARG O O 96.436 -0.134 -10.138 1.00 . A A . 96 ARG O 1 1
12 19576 1 1 97 CYS C C 99.851 1.366 -8.823 1.00 . A A . 97 CYS C 1 1
12 19577 1 1 97 CYS CA C 98.757 0.308 -8.796 1.00 . A A . 97 CYS CA 1 1
12 19578 1 1 97 CYS CB C 99.021 -0.627 -7.624 1.00 . A A . 97 CYS CB 1 1
12 19579 1 1 97 CYS H H 99.464 -0.862 -10.406 1.00 . A A . 97 CYS H 1 1
12 19580 1 1 97 CYS HA H 97.821 0.803 -8.625 1.00 . A A . 97 CYS HA 1 1
12 19581 1 1 97 CYS HB2 H 100.078 -0.664 -7.433 1.00 . A A . 97 CYS HB2 1 1
12 19582 1 1 97 CYS HB3 H 98.517 -0.254 -6.750 1.00 . A A . 97 CYS HB3 1 1
12 19583 1 1 97 CYS N N 98.656 -0.460 -10.027 1.00 . A A . 97 CYS N 1 1
12 19584 1 1 97 CYS O O 100.938 1.171 -9.366 1.00 . A A . 97 CYS O 1 1
12 19585 1 1 97 CYS SG S 98.413 -2.282 -8.021 1.00 . A A . 97 CYS SG 1 1
12 19586 1 1 98 ILE C C 100.719 3.837 -6.576 1.00 . A A . 98 ILE C 1 1
12 19587 1 1 98 ILE CA C 100.433 3.600 -8.040 1.00 . A A . 98 ILE CA 1 1
12 19588 1 1 98 ILE CB C 99.814 4.860 -8.643 1.00 . A A . 98 ILE CB 1 1
12 19589 1 1 98 ILE CD1 C 97.683 6.166 -8.572 1.00 . A A . 98 ILE CD1 1 1
12 19590 1 1 98 ILE CG1 C 98.676 5.402 -7.728 1.00 . A A . 98 ILE CG1 1 1
12 19591 1 1 98 ILE CG2 C 99.258 4.522 -10.036 1.00 . A A . 98 ILE CG2 1 1
12 19592 1 1 98 ILE H H 98.649 2.516 -7.771 1.00 . A A . 98 ILE H 1 1
12 19593 1 1 98 ILE HA H 101.358 3.380 -8.552 1.00 . A A . 98 ILE HA 1 1
12 19594 1 1 98 ILE HB H 100.584 5.615 -8.744 1.00 . A A . 98 ILE HB 1 1
12 19595 1 1 98 ILE HD11 H 97.111 6.813 -7.931 1.00 . A A . 98 ILE HD11 1 1
12 19596 1 1 98 ILE HD12 H 97.026 5.476 -9.071 1.00 . A A . 98 ILE HD12 1 1
12 19597 1 1 98 ILE HD13 H 98.211 6.760 -9.297 1.00 . A A . 98 ILE HD13 1 1
12 19598 1 1 98 ILE HG12 H 98.168 4.599 -7.229 1.00 . A A . 98 ILE HG12 1 1
12 19599 1 1 98 ILE HG13 H 99.070 6.076 -6.984 1.00 . A A . 98 ILE HG13 1 1
12 19600 1 1 98 ILE HG21 H 98.309 4.018 -9.932 1.00 . A A . 98 ILE HG21 1 1
12 19601 1 1 98 ILE HG22 H 99.951 3.878 -10.560 1.00 . A A . 98 ILE HG22 1 1
12 19602 1 1 98 ILE HG23 H 99.124 5.432 -10.602 1.00 . A A . 98 ILE HG23 1 1
12 19603 1 1 98 ILE N N 99.527 2.474 -8.179 1.00 . A A . 98 ILE N 1 1
12 19604 1 1 98 ILE O O 100.135 3.189 -5.706 1.00 . A A . 98 ILE O 1 1
12 19605 1 1 99 SER C C 100.838 5.995 -4.368 1.00 . A A . 99 SER C 1 1
12 19606 1 1 99 SER CA C 101.915 5.084 -4.921 1.00 . A A . 99 SER CA 1 1
12 19607 1 1 99 SER CB C 103.276 5.759 -4.828 1.00 . A A . 99 SER CB 1 1
12 19608 1 1 99 SER H H 102.025 5.280 -7.027 1.00 . A A . 99 SER H 1 1
12 19609 1 1 99 SER HA H 101.934 4.168 -4.347 1.00 . A A . 99 SER HA 1 1
12 19610 1 1 99 SER HB2 H 104.053 5.019 -4.913 1.00 . A A . 99 SER HB2 1 1
12 19611 1 1 99 SER HB3 H 103.372 6.476 -5.635 1.00 . A A . 99 SER HB3 1 1
12 19612 1 1 99 SER HG H 104.214 6.903 -3.563 1.00 . A A . 99 SER HG 1 1
12 19613 1 1 99 SER N N 101.600 4.777 -6.296 1.00 . A A . 99 SER N 1 1
12 19614 1 1 99 SER O O 100.127 6.649 -5.123 1.00 . A A . 99 SER O 1 1
12 19615 1 1 99 SER OG O 103.387 6.414 -3.571 1.00 . A A . 99 SER OG 1 1
12 19616 1 1 100 ARG C C 99.964 8.403 -2.762 1.00 . A A . 100 ARG C 1 1
12 19617 1 1 100 ARG CA C 99.706 6.928 -2.464 1.00 . A A . 100 ARG CA 1 1
12 19618 1 1 100 ARG CB C 99.586 6.685 -0.958 1.00 . A A . 100 ARG CB 1 1
12 19619 1 1 100 ARG CD C 99.482 4.434 0.162 1.00 . A A . 100 ARG CD 1 1
12 19620 1 1 100 ARG CG C 98.740 5.424 -0.738 1.00 . A A . 100 ARG CG 1 1
12 19621 1 1 100 ARG CZ C 101.824 3.778 0.441 1.00 . A A . 100 ARG CZ 1 1
12 19622 1 1 100 ARG H H 101.317 5.544 -2.484 1.00 . A A . 100 ARG H 1 1
12 19623 1 1 100 ARG HA H 98.782 6.683 -2.922 1.00 . A A . 100 ARG HA 1 1
12 19624 1 1 100 ARG HB2 H 100.566 6.557 -0.527 1.00 . A A . 100 ARG HB2 1 1
12 19625 1 1 100 ARG HB3 H 99.095 7.528 -0.496 1.00 . A A . 100 ARG HB3 1 1
12 19626 1 1 100 ARG HD2 H 99.556 4.846 1.154 1.00 . A A . 100 ARG HD2 1 1
12 19627 1 1 100 ARG HD3 H 98.924 3.510 0.198 1.00 . A A . 100 ARG HD3 1 1
12 19628 1 1 100 ARG HE H 100.994 4.274 -1.312 1.00 . A A . 100 ARG HE 1 1
12 19629 1 1 100 ARG HG2 H 97.806 5.699 -0.271 1.00 . A A . 100 ARG HG2 1 1
12 19630 1 1 100 ARG HG3 H 98.539 4.958 -1.690 1.00 . A A . 100 ARG HG3 1 1
12 19631 1 1 100 ARG HH11 H 100.735 3.738 2.129 1.00 . A A . 100 ARG HH11 1 1
12 19632 1 1 100 ARG HH12 H 102.399 3.303 2.300 1.00 . A A . 100 ARG HH12 1 1
12 19633 1 1 100 ARG HH21 H 103.164 3.725 -1.046 1.00 . A A . 100 ARG HH21 1 1
12 19634 1 1 100 ARG HH22 H 103.765 3.291 0.520 1.00 . A A . 100 ARG HH22 1 1
12 19635 1 1 100 ARG N N 100.718 6.062 -3.059 1.00 . A A . 100 ARG N 1 1
12 19636 1 1 100 ARG NE N 100.824 4.169 -0.354 1.00 . A A . 100 ARG NE 1 1
12 19637 1 1 100 ARG NH1 N 101.635 3.592 1.723 1.00 . A A . 100 ARG NH1 1 1
12 19638 1 1 100 ARG NH2 N 103.011 3.582 -0.068 1.00 . A A . 100 ARG NH2 1 1
12 19639 1 1 100 ARG O O 99.135 9.263 -2.465 1.00 . A A . 100 ARG O 1 1
12 19640 1 1 101 ASN C C 100.689 10.525 -4.954 1.00 . A A . 101 ASN C 1 1
12 19641 1 1 101 ASN CA C 101.467 10.044 -3.730 1.00 . A A . 101 ASN CA 1 1
12 19642 1 1 101 ASN CB C 102.974 10.172 -4.005 1.00 . A A . 101 ASN CB 1 1
12 19643 1 1 101 ASN CG C 103.458 9.173 -5.065 1.00 . A A . 101 ASN CG 1 1
12 19644 1 1 101 ASN H H 101.695 7.952 -3.575 1.00 . A A . 101 ASN H 1 1
12 19645 1 1 101 ASN HA H 101.220 10.690 -2.901 1.00 . A A . 101 ASN HA 1 1
12 19646 1 1 101 ASN HB2 H 103.186 11.173 -4.348 1.00 . A A . 101 ASN HB2 1 1
12 19647 1 1 101 ASN HB3 H 103.514 9.997 -3.086 1.00 . A A . 101 ASN HB3 1 1
12 19648 1 1 101 ASN HD21 H 102.274 9.830 -6.534 1.00 . A A . 101 ASN HD21 1 1
12 19649 1 1 101 ASN HD22 H 103.293 8.543 -6.948 1.00 . A A . 101 ASN HD22 1 1
12 19650 1 1 101 ASN N N 101.102 8.678 -3.365 1.00 . A A . 101 ASN N 1 1
12 19651 1 1 101 ASN ND2 N 102.963 9.184 -6.281 1.00 . A A . 101 ASN ND2 1 1
12 19652 1 1 101 ASN O O 100.947 11.618 -5.459 1.00 . A A . 101 ASN O 1 1
12 19653 1 1 101 ASN OD1 O 104.346 8.370 -4.781 1.00 . A A . 101 ASN OD1 1 1
12 19654 1 1 102 PHE C C 97.721 10.953 -6.183 1.00 . A A . 102 PHE C 1 1
12 19655 1 1 102 PHE CA C 98.948 10.143 -6.600 1.00 . A A . 102 PHE CA 1 1
12 19656 1 1 102 PHE CB C 98.549 8.952 -7.453 1.00 . A A . 102 PHE CB 1 1
12 19657 1 1 102 PHE CD1 C 100.318 8.287 -9.125 1.00 . A A . 102 PHE CD1 1 1
12 19658 1 1 102 PHE CD2 C 98.733 10.021 -9.728 1.00 . A A . 102 PHE CD2 1 1
12 19659 1 1 102 PHE CE1 C 100.937 8.419 -10.373 1.00 . A A . 102 PHE CE1 1 1
12 19660 1 1 102 PHE CE2 C 99.353 10.153 -10.977 1.00 . A A . 102 PHE CE2 1 1
12 19661 1 1 102 PHE CG C 99.216 9.087 -8.802 1.00 . A A . 102 PHE CG 1 1
12 19662 1 1 102 PHE CZ C 100.455 9.352 -11.300 1.00 . A A . 102 PHE CZ 1 1
12 19663 1 1 102 PHE H H 99.550 8.868 -5.010 1.00 . A A . 102 PHE H 1 1
12 19664 1 1 102 PHE HA H 99.574 10.787 -7.199 1.00 . A A . 102 PHE HA 1 1
12 19665 1 1 102 PHE HB2 H 98.875 8.040 -6.976 1.00 . A A . 102 PHE HB2 1 1
12 19666 1 1 102 PHE HB3 H 97.478 8.931 -7.579 1.00 . A A . 102 PHE HB3 1 1
12 19667 1 1 102 PHE HD1 H 100.690 7.568 -8.411 1.00 . A A . 102 PHE HD1 1 1
12 19668 1 1 102 PHE HD2 H 97.886 10.640 -9.478 1.00 . A A . 102 PHE HD2 1 1
12 19669 1 1 102 PHE HE1 H 101.788 7.803 -10.623 1.00 . A A . 102 PHE HE1 1 1
12 19670 1 1 102 PHE HE2 H 98.980 10.872 -11.691 1.00 . A A . 102 PHE HE2 1 1
12 19671 1 1 102 PHE HZ H 100.931 9.453 -12.263 1.00 . A A . 102 PHE HZ 1 1
12 19672 1 1 102 PHE N N 99.731 9.726 -5.436 1.00 . A A . 102 PHE N 1 1
12 19673 1 1 102 PHE O O 96.759 11.094 -6.943 1.00 . A A . 102 PHE O 1 1
12 19674 1 1 103 VAL C C 96.236 13.275 -5.408 1.00 . A A . 103 VAL C 1 1
12 19675 1 1 103 VAL CA C 96.761 12.301 -4.352 1.00 . A A . 103 VAL CA 1 1
12 19676 1 1 103 VAL CB C 97.413 12.975 -3.132 1.00 . A A . 103 VAL CB 1 1
12 19677 1 1 103 VAL CG1 C 97.280 14.506 -3.147 1.00 . A A . 103 VAL CG1 1 1
12 19678 1 1 103 VAL CG2 C 96.794 12.400 -1.857 1.00 . A A . 103 VAL CG2 1 1
12 19679 1 1 103 VAL H H 98.587 11.252 -4.442 1.00 . A A . 103 VAL H 1 1
12 19680 1 1 103 VAL HA H 95.951 11.672 -4.029 1.00 . A A . 103 VAL HA 1 1
12 19681 1 1 103 VAL HB H 98.466 12.723 -3.142 1.00 . A A . 103 VAL HB 1 1
12 19682 1 1 103 VAL HG11 H 96.264 14.789 -2.936 1.00 . A A . 103 VAL HG11 1 1
12 19683 1 1 103 VAL HG12 H 97.577 14.890 -4.111 1.00 . A A . 103 VAL HG12 1 1
12 19684 1 1 103 VAL HG13 H 97.928 14.921 -2.390 1.00 . A A . 103 VAL HG13 1 1
12 19685 1 1 103 VAL HG21 H 97.392 12.689 -1.005 1.00 . A A . 103 VAL HG21 1 1
12 19686 1 1 103 VAL HG22 H 96.772 11.318 -1.927 1.00 . A A . 103 VAL HG22 1 1
12 19687 1 1 103 VAL HG23 H 95.789 12.772 -1.736 1.00 . A A . 103 VAL HG23 1 1
12 19688 1 1 103 VAL N N 97.802 11.480 -4.963 1.00 . A A . 103 VAL N 1 1
12 19689 1 1 103 VAL O O 96.923 13.506 -6.398 1.00 . A A . 103 VAL O 1 1
12 19690 1 1 104 CYS C C 95.381 15.779 -6.599 1.00 . A A . 104 CYS C 1 1
12 19691 1 1 104 CYS CA C 94.456 14.646 -6.285 1.00 . A A . 104 CYS CA 1 1
12 19692 1 1 104 CYS CB C 93.063 15.226 -5.923 1.00 . A A . 104 CYS CB 1 1
12 19693 1 1 104 CYS H H 94.483 13.638 -4.502 1.00 . A A . 104 CYS H 1 1
12 19694 1 1 104 CYS HA H 94.332 14.049 -7.173 1.00 . A A . 104 CYS HA 1 1
12 19695 1 1 104 CYS HB2 H 93.005 16.244 -6.278 1.00 . A A . 104 CYS HB2 1 1
12 19696 1 1 104 CYS HB3 H 92.297 14.642 -6.421 1.00 . A A . 104 CYS HB3 1 1
12 19697 1 1 104 CYS N N 95.001 13.800 -5.259 1.00 . A A . 104 CYS N 1 1
12 19698 1 1 104 CYS O O 95.374 16.834 -5.965 1.00 . A A . 104 CYS O 1 1
12 19699 1 1 104 CYS SG S 92.748 15.218 -4.135 1.00 . A A . 104 CYS SG 1 1
12 19700 1 1 105 ASN C C 96.369 17.069 -9.436 1.00 . A A . 105 ASN C 1 1
12 19701 1 1 105 ASN CA C 97.029 16.510 -8.191 1.00 . A A . 105 ASN CA 1 1
12 19702 1 1 105 ASN CB C 98.363 15.849 -8.558 1.00 . A A . 105 ASN CB 1 1
12 19703 1 1 105 ASN CG C 98.131 14.398 -9.038 1.00 . A A . 105 ASN CG 1 1
12 19704 1 1 105 ASN H H 96.047 14.680 -8.088 1.00 . A A . 105 ASN H 1 1
12 19705 1 1 105 ASN HA H 97.200 17.292 -7.479 1.00 . A A . 105 ASN HA 1 1
12 19706 1 1 105 ASN HB2 H 98.831 16.423 -9.350 1.00 . A A . 105 ASN HB2 1 1
12 19707 1 1 105 ASN HB3 H 98.999 15.858 -7.685 1.00 . A A . 105 ASN HB3 1 1
12 19708 1 1 105 ASN HD21 H 99.940 13.682 -8.549 1.00 . A A . 105 ASN HD21 1 1
12 19709 1 1 105 ASN HD22 H 98.867 12.573 -9.219 1.00 . A A . 105 ASN HD22 1 1
12 19710 1 1 105 ASN N N 96.118 15.547 -7.645 1.00 . A A . 105 ASN N 1 1
12 19711 1 1 105 ASN ND2 N 99.063 13.479 -8.929 1.00 . A A . 105 ASN ND2 1 1
12 19712 1 1 105 ASN O O 96.973 17.829 -10.195 1.00 . A A . 105 ASN O 1 1
12 19713 1 1 105 ASN OD1 O 97.054 14.084 -9.553 1.00 . A A . 105 ASN OD1 1 1
12 19714 1 1 106 GLY C C 94.252 15.965 -11.852 1.00 . A A . 106 GLY C 1 1
12 19715 1 1 106 GLY CA C 94.363 17.091 -10.819 1.00 . A A . 106 GLY CA 1 1
12 19716 1 1 106 GLY H H 94.675 16.025 -9.011 1.00 . A A . 106 GLY H 1 1
12 19717 1 1 106 GLY HA2 H 93.371 17.394 -10.513 1.00 . A A . 106 GLY HA2 1 1
12 19718 1 1 106 GLY HA3 H 94.869 17.932 -11.269 1.00 . A A . 106 GLY HA3 1 1
12 19719 1 1 106 GLY N N 95.110 16.655 -9.649 1.00 . A A . 106 GLY N 1 1
12 19720 1 1 106 GLY O O 93.579 16.120 -12.871 1.00 . A A . 106 GLY O 1 1
12 19721 1 1 107 GLN C C 94.205 12.493 -11.825 1.00 . A A . 107 GLN C 1 1
12 19722 1 1 107 GLN CA C 94.879 13.708 -12.509 1.00 . A A . 107 GLN CA 1 1
12 19723 1 1 107 GLN CB C 96.326 13.389 -12.908 1.00 . A A . 107 GLN CB 1 1
12 19724 1 1 107 GLN CD C 95.551 11.447 -14.267 1.00 . A A . 107 GLN CD 1 1
12 19725 1 1 107 GLN CG C 96.505 11.897 -13.159 1.00 . A A . 107 GLN CG 1 1
12 19726 1 1 107 GLN H H 95.445 14.748 -10.770 1.00 . A A . 107 GLN H 1 1
12 19727 1 1 107 GLN HA H 94.331 13.997 -13.392 1.00 . A A . 107 GLN HA 1 1
12 19728 1 1 107 GLN HB2 H 96.574 13.933 -13.808 1.00 . A A . 107 GLN HB2 1 1
12 19729 1 1 107 GLN HB3 H 96.990 13.697 -12.114 1.00 . A A . 107 GLN HB3 1 1
12 19730 1 1 107 GLN HE21 H 95.644 9.514 -13.803 1.00 . A A . 107 GLN HE21 1 1
12 19731 1 1 107 GLN HE22 H 94.648 9.899 -15.123 1.00 . A A . 107 GLN HE22 1 1
12 19732 1 1 107 GLN HG2 H 97.525 11.715 -13.464 1.00 . A A . 107 GLN HG2 1 1
12 19733 1 1 107 GLN HG3 H 96.304 11.355 -12.251 1.00 . A A . 107 GLN HG3 1 1
12 19734 1 1 107 GLN N N 94.914 14.832 -11.591 1.00 . A A . 107 GLN N 1 1
12 19735 1 1 107 GLN NE2 N 95.257 10.181 -14.409 1.00 . A A . 107 GLN NE2 1 1
12 19736 1 1 107 GLN O O 94.674 12.048 -10.780 1.00 . A A . 107 GLN O 1 1
12 19737 1 1 107 GLN OE1 O 95.057 12.278 -15.029 1.00 . A A . 107 GLN OE1 1 1
12 19738 1 1 108 ASP C C 93.327 9.658 -11.436 1.00 . A A . 108 ASP C 1 1
12 19739 1 1 108 ASP CA C 92.390 10.828 -11.745 1.00 . A A . 108 ASP CA 1 1
12 19740 1 1 108 ASP CB C 91.228 10.299 -12.615 1.00 . A A . 108 ASP CB 1 1
12 19741 1 1 108 ASP CG C 90.708 11.381 -13.558 1.00 . A A . 108 ASP CG 1 1
12 19742 1 1 108 ASP H H 92.722 12.368 -13.197 1.00 . A A . 108 ASP H 1 1
12 19743 1 1 108 ASP HA H 91.976 11.171 -10.809 1.00 . A A . 108 ASP HA 1 1
12 19744 1 1 108 ASP HB2 H 91.564 9.447 -13.195 1.00 . A A . 108 ASP HB2 1 1
12 19745 1 1 108 ASP HB3 H 90.419 9.981 -11.967 1.00 . A A . 108 ASP HB3 1 1
12 19746 1 1 108 ASP N N 93.097 11.972 -12.380 1.00 . A A . 108 ASP N 1 1
12 19747 1 1 108 ASP O O 94.357 9.480 -12.075 1.00 . A A . 108 ASP O 1 1
12 19748 1 1 108 ASP OD1 O 91.371 11.645 -14.548 1.00 . A A . 108 ASP OD1 1 1
12 19749 1 1 108 ASP OD2 O 89.653 11.927 -13.278 1.00 . A A . 108 ASP OD2 1 1
12 19750 1 1 109 ASP C C 92.708 6.726 -9.336 1.00 . A A . 109 ASP C 1 1
12 19751 1 1 109 ASP CA C 93.661 7.676 -10.048 1.00 . A A . 109 ASP CA 1 1
12 19752 1 1 109 ASP CB C 94.847 8.003 -9.150 1.00 . A A . 109 ASP CB 1 1
12 19753 1 1 109 ASP CG C 95.834 8.916 -9.871 1.00 . A A . 109 ASP CG 1 1
12 19754 1 1 109 ASP H H 92.074 9.023 -10.013 1.00 . A A . 109 ASP H 1 1
12 19755 1 1 109 ASP HA H 94.029 7.182 -10.938 1.00 . A A . 109 ASP HA 1 1
12 19756 1 1 109 ASP HB2 H 94.505 8.475 -8.261 1.00 . A A . 109 ASP HB2 1 1
12 19757 1 1 109 ASP HB3 H 95.336 7.088 -8.892 1.00 . A A . 109 ASP HB3 1 1
12 19758 1 1 109 ASP N N 92.919 8.847 -10.454 1.00 . A A . 109 ASP N 1 1
12 19759 1 1 109 ASP O O 92.593 6.679 -8.111 1.00 . A A . 109 ASP O 1 1
12 19760 1 1 109 ASP OD1 O 96.593 8.411 -10.681 1.00 . A A . 109 ASP OD1 1 1
12 19761 1 1 109 ASP OD2 O 95.818 10.108 -9.603 1.00 . A A . 109 ASP OD2 1 1
12 19762 1 1 110 CYS C C 91.786 3.873 -8.936 1.00 . A A . 110 CYS C 1 1
12 19763 1 1 110 CYS CA C 91.137 4.904 -9.844 1.00 . A A . 110 CYS CA 1 1
12 19764 1 1 110 CYS CB C 90.713 4.179 -11.129 1.00 . A A . 110 CYS CB 1 1
12 19765 1 1 110 CYS H H 92.314 6.065 -11.072 1.00 . A A . 110 CYS H 1 1
12 19766 1 1 110 CYS HA H 90.258 5.324 -9.381 1.00 . A A . 110 CYS HA 1 1
12 19767 1 1 110 CYS HB2 H 89.906 3.494 -10.906 1.00 . A A . 110 CYS HB2 1 1
12 19768 1 1 110 CYS HB3 H 90.382 4.900 -11.860 1.00 . A A . 110 CYS HB3 1 1
12 19769 1 1 110 CYS N N 92.084 5.960 -10.178 1.00 . A A . 110 CYS N 1 1
12 19770 1 1 110 CYS O O 91.087 3.166 -8.206 1.00 . A A . 110 CYS O 1 1
12 19771 1 1 110 CYS SG S 92.131 3.248 -11.791 1.00 . A A . 110 CYS SG 1 1
12 19772 1 1 111 SER C C 93.285 2.757 -6.844 1.00 . A A . 111 SER C 1 1
12 19773 1 1 111 SER CA C 93.879 2.804 -8.225 1.00 . A A . 111 SER CA 1 1
12 19774 1 1 111 SER CB C 95.339 3.233 -8.140 1.00 . A A . 111 SER CB 1 1
12 19775 1 1 111 SER H H 93.611 4.353 -9.645 1.00 . A A . 111 SER H 1 1
12 19776 1 1 111 SER HA H 93.816 1.831 -8.678 1.00 . A A . 111 SER HA 1 1
12 19777 1 1 111 SER HB2 H 95.440 4.234 -8.521 1.00 . A A . 111 SER HB2 1 1
12 19778 1 1 111 SER HB3 H 95.658 3.210 -7.106 1.00 . A A . 111 SER HB3 1 1
12 19779 1 1 111 SER HG H 95.838 2.407 -9.829 1.00 . A A . 111 SER HG 1 1
12 19780 1 1 111 SER N N 93.129 3.773 -9.021 1.00 . A A . 111 SER N 1 1
12 19781 1 1 111 SER O O 92.891 1.709 -6.346 1.00 . A A . 111 SER O 1 1
12 19782 1 1 111 SER OG O 96.137 2.350 -8.918 1.00 . A A . 111 SER OG 1 1
12 19783 1 1 112 ASP C C 91.140 4.580 -5.093 1.00 . A A . 112 ASP C 1 1
12 19784 1 1 112 ASP CA C 92.569 4.024 -4.954 1.00 . A A . 112 ASP CA 1 1
12 19785 1 1 112 ASP CB C 93.433 4.923 -4.041 1.00 . A A . 112 ASP CB 1 1
12 19786 1 1 112 ASP CG C 93.172 6.397 -4.325 1.00 . A A . 112 ASP CG 1 1
12 19787 1 1 112 ASP H H 93.503 4.717 -6.730 1.00 . A A . 112 ASP H 1 1
12 19788 1 1 112 ASP HA H 92.514 3.038 -4.517 1.00 . A A . 112 ASP HA 1 1
12 19789 1 1 112 ASP HB2 H 93.210 4.713 -3.005 1.00 . A A . 112 ASP HB2 1 1
12 19790 1 1 112 ASP HB3 H 94.479 4.716 -4.215 1.00 . A A . 112 ASP HB3 1 1
12 19791 1 1 112 ASP N N 93.178 3.921 -6.259 1.00 . A A . 112 ASP N 1 1
12 19792 1 1 112 ASP O O 90.282 4.305 -4.252 1.00 . A A . 112 ASP O 1 1
12 19793 1 1 112 ASP OD1 O 93.073 6.751 -5.487 1.00 . A A . 112 ASP OD1 1 1
12 19794 1 1 112 ASP OD2 O 93.092 7.151 -3.372 1.00 . A A . 112 ASP OD2 1 1
12 19795 1 1 113 GLY C C 89.486 7.299 -5.394 1.00 . A A . 113 GLY C 1 1
12 19796 1 1 113 GLY CA C 89.571 6.076 -6.321 1.00 . A A . 113 GLY CA 1 1
12 19797 1 1 113 GLY H H 91.647 5.657 -6.707 1.00 . A A . 113 GLY H 1 1
12 19798 1 1 113 GLY HA2 H 89.451 6.397 -7.354 1.00 . A A . 113 GLY HA2 1 1
12 19799 1 1 113 GLY HA3 H 88.778 5.383 -6.069 1.00 . A A . 113 GLY HA3 1 1
12 19800 1 1 113 GLY N N 90.902 5.419 -6.125 1.00 . A A . 113 GLY N 1 1
12 19801 1 1 113 GLY O O 89.055 8.385 -5.763 1.00 . A A . 113 GLY O 1 1
12 19802 1 1 114 SER C C 91.191 9.100 -3.545 1.00 . A A . 114 SER C 1 1
12 19803 1 1 114 SER CA C 90.146 8.045 -3.171 1.00 . A A . 114 SER CA 1 1
12 19804 1 1 114 SER CB C 90.543 7.371 -1.855 1.00 . A A . 114 SER CB 1 1
12 19805 1 1 114 SER H H 90.378 6.195 -4.131 1.00 . A A . 114 SER H 1 1
12 19806 1 1 114 SER HA H 89.191 8.543 -3.030 1.00 . A A . 114 SER HA 1 1
12 19807 1 1 114 SER HB2 H 90.352 6.313 -1.912 1.00 . A A . 114 SER HB2 1 1
12 19808 1 1 114 SER HB3 H 91.596 7.536 -1.670 1.00 . A A . 114 SER HB3 1 1
12 19809 1 1 114 SER HG H 89.822 8.882 -0.865 1.00 . A A . 114 SER HG 1 1
12 19810 1 1 114 SER N N 90.011 7.068 -4.220 1.00 . A A . 114 SER N 1 1
12 19811 1 1 114 SER O O 91.431 10.008 -2.750 1.00 . A A . 114 SER O 1 1
12 19812 1 1 114 SER OG O 89.774 7.926 -0.796 1.00 . A A . 114 SER OG 1 1
12 19813 1 1 115 ASP C C 92.073 11.392 -5.364 1.00 . A A . 115 ASP C 1 1
12 19814 1 1 115 ASP CA C 92.806 10.082 -5.005 1.00 . A A . 115 ASP CA 1 1
12 19815 1 1 115 ASP CB C 93.814 9.662 -6.091 1.00 . A A . 115 ASP CB 1 1
12 19816 1 1 115 ASP CG C 93.995 10.765 -7.119 1.00 . A A . 115 ASP CG 1 1
12 19817 1 1 115 ASP H H 91.583 8.321 -5.425 1.00 . A A . 115 ASP H 1 1
12 19818 1 1 115 ASP HA H 93.354 10.255 -4.090 1.00 . A A . 115 ASP HA 1 1
12 19819 1 1 115 ASP HB2 H 94.768 9.466 -5.621 1.00 . A A . 115 ASP HB2 1 1
12 19820 1 1 115 ASP HB3 H 93.481 8.768 -6.582 1.00 . A A . 115 ASP HB3 1 1
12 19821 1 1 115 ASP N N 91.831 9.027 -4.741 1.00 . A A . 115 ASP N 1 1
12 19822 1 1 115 ASP O O 92.458 12.461 -4.895 1.00 . A A . 115 ASP O 1 1
12 19823 1 1 115 ASP OD1 O 94.396 11.826 -6.727 1.00 . A A . 115 ASP OD1 1 1
12 19824 1 1 115 ASP OD2 O 93.749 10.528 -8.283 1.00 . A A . 115 ASP OD2 1 1
12 19825 1 1 116 GLU C C 88.764 12.281 -6.286 1.00 . A A . 116 GLU C 1 1
12 19826 1 1 116 GLU CA C 90.241 12.489 -6.533 1.00 . A A . 116 GLU CA 1 1
12 19827 1 1 116 GLU CB C 90.476 12.917 -7.984 1.00 . A A . 116 GLU CB 1 1
12 19828 1 1 116 GLU CD C 92.440 13.938 -9.198 1.00 . A A . 116 GLU CD 1 1
12 19829 1 1 116 GLU CG C 91.956 12.791 -8.315 1.00 . A A . 116 GLU CG 1 1
12 19830 1 1 116 GLU H H 90.779 10.428 -6.529 1.00 . A A . 116 GLU H 1 1
12 19831 1 1 116 GLU HA H 90.562 13.294 -5.889 1.00 . A A . 116 GLU HA 1 1
12 19832 1 1 116 GLU HB2 H 89.901 12.288 -8.644 1.00 . A A . 116 GLU HB2 1 1
12 19833 1 1 116 GLU HB3 H 90.170 13.943 -8.099 1.00 . A A . 116 GLU HB3 1 1
12 19834 1 1 116 GLU HG2 H 92.518 12.795 -7.401 1.00 . A A . 116 GLU HG2 1 1
12 19835 1 1 116 GLU HG3 H 92.113 11.868 -8.831 1.00 . A A . 116 GLU HG3 1 1
12 19836 1 1 116 GLU N N 91.007 11.301 -6.168 1.00 . A A . 116 GLU N 1 1
12 19837 1 1 116 GLU O O 87.986 13.223 -6.428 1.00 . A A . 116 GLU O 1 1
12 19838 1 1 116 GLU OE1 O 91.611 14.687 -9.688 1.00 . A A . 116 GLU OE1 1 1
12 19839 1 1 116 GLU OE2 O 93.647 14.042 -9.372 1.00 . A A . 116 GLU OE2 1 1
12 19840 1 1 117 LEU C C 86.930 11.140 -4.020 1.00 . A A . 117 LEU C 1 1
12 19841 1 1 117 LEU CA C 86.995 10.912 -5.500 1.00 . A A . 117 LEU CA 1 1
12 19842 1 1 117 LEU CB C 86.477 9.510 -5.854 1.00 . A A . 117 LEU CB 1 1
12 19843 1 1 117 LEU CD1 C 86.774 7.644 -7.504 1.00 . A A . 117 LEU CD1 1 1
12 19844 1 1 117 LEU CD2 C 85.882 9.857 -8.259 1.00 . A A . 117 LEU CD2 1 1
12 19845 1 1 117 LEU CG C 86.852 9.161 -7.301 1.00 . A A . 117 LEU CG 1 1
12 19846 1 1 117 LEU H H 89.018 10.397 -5.633 1.00 . A A . 117 LEU H 1 1
12 19847 1 1 117 LEU HA H 86.398 11.657 -6.005 1.00 . A A . 117 LEU HA 1 1
12 19848 1 1 117 LEU HB2 H 86.905 8.784 -5.181 1.00 . A A . 117 LEU HB2 1 1
12 19849 1 1 117 LEU HB3 H 85.401 9.493 -5.754 1.00 . A A . 117 LEU HB3 1 1
12 19850 1 1 117 LEU HD11 H 85.741 7.340 -7.593 1.00 . A A . 117 LEU HD11 1 1
12 19851 1 1 117 LEU HD12 H 87.222 7.142 -6.660 1.00 . A A . 117 LEU HD12 1 1
12 19852 1 1 117 LEU HD13 H 87.308 7.374 -8.404 1.00 . A A . 117 LEU HD13 1 1
12 19853 1 1 117 LEU HD21 H 86.070 10.921 -8.251 1.00 . A A . 117 LEU HD21 1 1
12 19854 1 1 117 LEU HD22 H 84.866 9.668 -7.945 1.00 . A A . 117 LEU HD22 1 1
12 19855 1 1 117 LEU HD23 H 86.028 9.473 -9.258 1.00 . A A . 117 LEU HD23 1 1
12 19856 1 1 117 LEU HG H 87.858 9.495 -7.502 1.00 . A A . 117 LEU HG 1 1
12 19857 1 1 117 LEU N N 88.375 11.090 -5.833 1.00 . A A . 117 LEU N 1 1
12 19858 1 1 117 LEU O O 87.364 10.318 -3.212 1.00 . A A . 117 LEU O 1 1
12 19859 1 1 118 ASP C C 87.691 13.157 -1.769 1.00 . A A . 118 ASP C 1 1
12 19860 1 1 118 ASP CA C 86.316 12.768 -2.336 1.00 . A A . 118 ASP CA 1 1
12 19861 1 1 118 ASP CB C 85.688 11.688 -1.457 1.00 . A A . 118 ASP CB 1 1
12 19862 1 1 118 ASP CG C 84.777 12.325 -0.414 1.00 . A A . 118 ASP CG 1 1
12 19863 1 1 118 ASP H H 86.194 12.885 -4.448 1.00 . A A . 118 ASP H 1 1
12 19864 1 1 118 ASP HA H 85.678 13.638 -2.323 1.00 . A A . 118 ASP HA 1 1
12 19865 1 1 118 ASP HB2 H 85.111 11.016 -2.077 1.00 . A A . 118 ASP HB2 1 1
12 19866 1 1 118 ASP HB3 H 86.470 11.134 -0.961 1.00 . A A . 118 ASP HB3 1 1
12 19867 1 1 118 ASP N N 86.431 12.298 -3.710 1.00 . A A . 118 ASP N 1 1
12 19868 1 1 118 ASP O O 87.777 13.630 -0.636 1.00 . A A . 118 ASP O 1 1
12 19869 1 1 118 ASP OD1 O 85.277 12.679 0.642 1.00 . A A . 118 ASP OD1 1 1
12 19870 1 1 118 ASP OD2 O 83.595 12.448 -0.683 1.00 . A A . 118 ASP OD2 1 1
12 19871 1 1 119 CYS C C 90.364 12.881 -0.685 1.00 . A A . 119 CYS C 1 1
12 19872 1 1 119 CYS CA C 90.120 13.298 -2.134 1.00 . A A . 119 CYS CA 1 1
12 19873 1 1 119 CYS CB C 90.363 14.800 -2.283 1.00 . A A . 119 CYS CB 1 1
12 19874 1 1 119 CYS H H 88.631 12.593 -3.460 1.00 . A A . 119 CYS H 1 1
12 19875 1 1 119 CYS HA H 90.820 12.773 -2.767 1.00 . A A . 119 CYS HA 1 1
12 19876 1 1 119 CYS HB2 H 89.478 15.336 -1.975 1.00 . A A . 119 CYS HB2 1 1
12 19877 1 1 119 CYS HB3 H 91.196 15.094 -1.664 1.00 . A A . 119 CYS HB3 1 1
12 19878 1 1 119 CYS N N 88.759 12.963 -2.565 1.00 . A A . 119 CYS N 1 1
12 19879 1 1 119 CYS O O 91.112 13.535 0.041 1.00 . A A . 119 CYS O 1 1
12 19880 1 1 119 CYS SG S 90.727 15.190 -4.014 1.00 . A A . 119 CYS SG 1 1
12 19881 1 1 120 ALA C C 91.143 10.447 1.216 1.00 . A A . 120 ALA C 1 1
12 19882 1 1 120 ALA CA C 89.882 11.302 1.095 1.00 . A A . 120 ALA CA 1 1
12 19883 1 1 120 ALA CB C 88.653 10.478 1.495 1.00 . A A . 120 ALA CB 1 1
12 19884 1 1 120 ALA H H 89.140 11.309 -0.890 1.00 . A A . 120 ALA H 1 1
12 19885 1 1 120 ALA HA H 89.964 12.149 1.759 1.00 . A A . 120 ALA HA 1 1
12 19886 1 1 120 ALA HB1 H 88.944 9.700 2.185 1.00 . A A . 120 ALA HB1 1 1
12 19887 1 1 120 ALA HB2 H 88.218 10.031 0.612 1.00 . A A . 120 ALA HB2 1 1
12 19888 1 1 120 ALA HB3 H 87.926 11.123 1.966 1.00 . A A . 120 ALA HB3 1 1
12 19889 1 1 120 ALA N N 89.727 11.791 -0.270 1.00 . A A . 120 ALA N 1 1
12 19890 1 1 120 ALA O O 91.685 9.984 0.215 1.00 . A A . 120 ALA O 1 1
12 19891 1 1 121 PRO C C 92.797 8.083 1.930 1.00 . A A . 121 PRO C 1 1
12 19892 1 1 121 PRO CA C 92.836 9.417 2.671 1.00 . A A . 121 PRO CA 1 1
12 19893 1 1 121 PRO CB C 92.825 9.200 4.185 1.00 . A A . 121 PRO CB 1 1
12 19894 1 1 121 PRO CD C 91.030 10.745 3.670 1.00 . A A . 121 PRO CD 1 1
12 19895 1 1 121 PRO CG C 92.039 10.339 4.745 1.00 . A A . 121 PRO CG 1 1
12 19896 1 1 121 PRO HA H 93.717 9.971 2.393 1.00 . A A . 121 PRO HA 1 1
12 19897 1 1 121 PRO HB2 H 92.349 8.259 4.424 1.00 . A A . 121 PRO HB2 1 1
12 19898 1 1 121 PRO HB3 H 93.832 9.221 4.574 1.00 . A A . 121 PRO HB3 1 1
12 19899 1 1 121 PRO HD2 H 90.070 10.286 3.861 1.00 . A A . 121 PRO HD2 1 1
12 19900 1 1 121 PRO HD3 H 90.935 11.819 3.625 1.00 . A A . 121 PRO HD3 1 1
12 19901 1 1 121 PRO HG2 H 91.523 10.025 5.643 1.00 . A A . 121 PRO HG2 1 1
12 19902 1 1 121 PRO HG3 H 92.692 11.170 4.961 1.00 . A A . 121 PRO HG3 1 1
12 19903 1 1 121 PRO N N 91.613 10.233 2.419 1.00 . A A . 121 PRO N 1 1
12 19904 1 1 121 PRO O O 93.851 7.622 1.523 1.00 . A A . 121 PRO O 1 1
12 19905 1 1 121 PRO OXT O 91.714 7.541 1.779 1.00 . A A . 121 PRO OXT 1 1
12 19906 2 2 1 CA CA CA 86.250 -32.925 -2.454 1.00 . B A . 201 CA CA 1 1
12 19907 3 2 1 CA CA CA 102.479 -15.826 -7.103 1.00 . C A . 202 CA CA 1 1
12 19908 4 2 1 CA CA CA 95.419 12.391 -8.644 1.00 . D A . 203 CA CA 1 1
13 19909 1 1 1 LYS C C 67.108 -8.591 13.610 1.00 . A A . 1 LYS C 1 1
13 19910 1 1 1 LYS CA C 65.633 -8.517 13.992 1.00 . A A . 1 LYS CA 1 1
13 19911 1 1 1 LYS CB C 64.762 -8.602 12.735 1.00 . A A . 1 LYS CB 1 1
13 19912 1 1 1 LYS CD C 63.789 -10.182 11.062 1.00 . A A . 1 LYS CD 1 1
13 19913 1 1 1 LYS CE C 63.806 -11.623 10.552 1.00 . A A . 1 LYS CE 1 1
13 19914 1 1 1 LYS CG C 64.865 -10.006 12.135 1.00 . A A . 1 LYS CG 1 1
13 19915 1 1 1 LYS H1 H 66.246 -6.877 15.118 1.00 . A A . 1 LYS H1 1 1
13 19916 1 1 1 LYS H2 H 64.653 -7.378 15.435 1.00 . A A . 1 LYS H2 1 1
13 19917 1 1 1 LYS H3 H 65.013 -6.529 14.007 1.00 . A A . 1 LYS H3 1 1
13 19918 1 1 1 LYS HA H 65.392 -9.338 14.651 1.00 . A A . 1 LYS HA 1 1
13 19919 1 1 1 LYS HB2 H 63.734 -8.395 12.996 1.00 . A A . 1 LYS HB2 1 1
13 19920 1 1 1 LYS HB3 H 65.103 -7.877 12.011 1.00 . A A . 1 LYS HB3 1 1
13 19921 1 1 1 LYS HD2 H 62.820 -9.960 11.484 1.00 . A A . 1 LYS HD2 1 1
13 19922 1 1 1 LYS HD3 H 63.986 -9.509 10.240 1.00 . A A . 1 LYS HD3 1 1
13 19923 1 1 1 LYS HE2 H 64.794 -11.865 10.189 1.00 . A A . 1 LYS HE2 1 1
13 19924 1 1 1 LYS HE3 H 63.546 -12.294 11.357 1.00 . A A . 1 LYS HE3 1 1
13 19925 1 1 1 LYS HG2 H 65.842 -10.137 11.691 1.00 . A A . 1 LYS HG2 1 1
13 19926 1 1 1 LYS HG3 H 64.720 -10.740 12.911 1.00 . A A . 1 LYS HG3 1 1
13 19927 1 1 1 LYS HZ1 H 63.276 -11.534 8.540 1.00 . A A . 1 LYS HZ1 1 1
13 19928 1 1 1 LYS HZ2 H 62.018 -11.129 9.607 1.00 . A A . 1 LYS HZ2 1 1
13 19929 1 1 1 LYS HZ3 H 62.480 -12.752 9.411 1.00 . A A . 1 LYS HZ3 1 1
13 19930 1 1 1 LYS N N 65.367 -7.228 14.691 1.00 . A A . 1 LYS N 1 1
13 19931 1 1 1 LYS NZ N 62.821 -11.770 9.443 1.00 . A A . 1 LYS NZ 1 1
13 19932 1 1 1 LYS O O 67.475 -8.344 12.462 1.00 . A A . 1 LYS O 1 1
13 19933 1 1 2 THR C C 69.949 -10.277 15.024 1.00 . A A . 2 THR C 1 1
13 19934 1 1 2 THR CA C 69.381 -9.037 14.340 1.00 . A A . 2 THR CA 1 1
13 19935 1 1 2 THR CB C 70.093 -7.789 14.868 1.00 . A A . 2 THR CB 1 1
13 19936 1 1 2 THR CG2 C 70.816 -7.085 13.720 1.00 . A A . 2 THR CG2 1 1
13 19937 1 1 2 THR H H 67.598 -9.119 15.478 1.00 . A A . 2 THR H 1 1
13 19938 1 1 2 THR HA H 69.554 -9.114 13.277 1.00 . A A . 2 THR HA 1 1
13 19939 1 1 2 THR HB H 70.814 -8.076 15.619 1.00 . A A . 2 THR HB 1 1
13 19940 1 1 2 THR HG1 H 69.359 -6.790 16.367 1.00 . A A . 2 THR HG1 1 1
13 19941 1 1 2 THR HG21 H 71.132 -6.105 14.040 1.00 . A A . 2 THR HG21 1 1
13 19942 1 1 2 THR HG22 H 70.146 -6.991 12.877 1.00 . A A . 2 THR HG22 1 1
13 19943 1 1 2 THR HG23 H 71.679 -7.665 13.428 1.00 . A A . 2 THR HG23 1 1
13 19944 1 1 2 THR N N 67.949 -8.933 14.582 1.00 . A A . 2 THR N 1 1
13 19945 1 1 2 THR O O 69.406 -10.751 16.022 1.00 . A A . 2 THR O 1 1
13 19946 1 1 2 THR OG1 O 69.136 -6.909 15.440 1.00 . A A . 2 THR OG1 1 1
13 19947 1 1 3 CYS C C 71.938 -11.787 16.546 1.00 . A A . 3 CYS C 1 1
13 19948 1 1 3 CYS CA C 71.676 -11.985 15.052 1.00 . A A . 3 CYS CA 1 1
13 19949 1 1 3 CYS CB C 72.989 -12.287 14.325 1.00 . A A . 3 CYS CB 1 1
13 19950 1 1 3 CYS H H 71.436 -10.380 13.688 1.00 . A A . 3 CYS H 1 1
13 19951 1 1 3 CYS HA H 71.009 -12.825 14.926 1.00 . A A . 3 CYS HA 1 1
13 19952 1 1 3 CYS HB2 H 73.595 -11.396 14.287 1.00 . A A . 3 CYS HB2 1 1
13 19953 1 1 3 CYS HB3 H 73.521 -13.062 14.858 1.00 . A A . 3 CYS HB3 1 1
13 19954 1 1 3 CYS N N 71.045 -10.799 14.482 1.00 . A A . 3 CYS N 1 1
13 19955 1 1 3 CYS O O 71.826 -10.675 17.063 1.00 . A A . 3 CYS O 1 1
13 19956 1 1 3 CYS SG S 72.638 -12.857 12.640 1.00 . A A . 3 CYS SG 1 1
13 19957 1 1 4 ALA C C 73.446 -11.661 19.040 1.00 . A A . 4 ALA C 1 1
13 19958 1 1 4 ALA CA C 72.533 -12.828 18.669 1.00 . A A . 4 ALA CA 1 1
13 19959 1 1 4 ALA CB C 73.177 -14.138 19.121 1.00 . A A . 4 ALA CB 1 1
13 19960 1 1 4 ALA H H 72.334 -13.734 16.769 1.00 . A A . 4 ALA H 1 1
13 19961 1 1 4 ALA HA H 71.598 -12.712 19.188 1.00 . A A . 4 ALA HA 1 1
13 19962 1 1 4 ALA HB1 H 72.744 -14.960 18.570 1.00 . A A . 4 ALA HB1 1 1
13 19963 1 1 4 ALA HB2 H 72.999 -14.280 20.178 1.00 . A A . 4 ALA HB2 1 1
13 19964 1 1 4 ALA HB3 H 74.239 -14.099 18.936 1.00 . A A . 4 ALA HB3 1 1
13 19965 1 1 4 ALA N N 72.271 -12.877 17.234 1.00 . A A . 4 ALA N 1 1
13 19966 1 1 4 ALA O O 74.342 -11.297 18.287 1.00 . A A . 4 ALA O 1 1
13 19967 1 1 5 GLU C C 75.516 -10.084 20.450 1.00 . A A . 5 GLU C 1 1
13 19968 1 1 5 GLU CA C 73.982 -9.925 20.666 1.00 . A A . 5 GLU CA 1 1
13 19969 1 1 5 GLU CB C 73.695 -9.706 22.156 1.00 . A A . 5 GLU CB 1 1
13 19970 1 1 5 GLU CD C 74.507 -7.362 21.807 1.00 . A A . 5 GLU CD 1 1
13 19971 1 1 5 GLU CG C 74.607 -8.599 22.693 1.00 . A A . 5 GLU CG 1 1
13 19972 1 1 5 GLU H H 72.417 -11.383 20.740 1.00 . A A . 5 GLU H 1 1
13 19973 1 1 5 GLU HA H 73.656 -9.048 20.131 1.00 . A A . 5 GLU HA 1 1
13 19974 1 1 5 GLU HB2 H 72.629 -9.380 22.275 1.00 . A A . 5 GLU HB2 1 1
13 19975 1 1 5 GLU HB3 H 73.917 -10.659 22.709 1.00 . A A . 5 GLU HB3 1 1
13 19976 1 1 5 GLU HG2 H 74.306 -8.345 23.699 1.00 . A A . 5 GLU HG2 1 1
13 19977 1 1 5 GLU HG3 H 75.627 -8.951 22.702 1.00 . A A . 5 GLU HG3 1 1
13 19978 1 1 5 GLU N N 73.189 -11.064 20.196 1.00 . A A . 5 GLU N 1 1
13 19979 1 1 5 GLU O O 76.226 -9.080 20.437 1.00 . A A . 5 GLU O 1 1
13 19980 1 1 5 GLU OE1 O 73.396 -6.992 21.463 1.00 . A A . 5 GLU OE1 1 1
13 19981 1 1 5 GLU OE2 O 75.541 -6.801 21.487 1.00 . A A . 5 GLU OE2 1 1
13 19982 1 1 6 SER C C 77.876 -11.921 18.710 1.00 . A A . 6 SER C 1 1
13 19983 1 1 6 SER CA C 77.494 -11.497 20.135 1.00 . A A . 6 SER CA 1 1
13 19984 1 1 6 SER CB C 77.992 -12.556 21.119 1.00 . A A . 6 SER CB 1 1
13 19985 1 1 6 SER H H 75.478 -12.105 20.334 1.00 . A A . 6 SER H 1 1
13 19986 1 1 6 SER HA H 77.988 -10.565 20.360 1.00 . A A . 6 SER HA 1 1
13 19987 1 1 6 SER HB2 H 77.856 -13.538 20.693 1.00 . A A . 6 SER HB2 1 1
13 19988 1 1 6 SER HB3 H 79.043 -12.394 21.317 1.00 . A A . 6 SER HB3 1 1
13 19989 1 1 6 SER HG H 77.743 -11.912 22.937 1.00 . A A . 6 SER HG 1 1
13 19990 1 1 6 SER N N 76.045 -11.317 20.308 1.00 . A A . 6 SER N 1 1
13 19991 1 1 6 SER O O 79.057 -12.115 18.417 1.00 . A A . 6 SER O 1 1
13 19992 1 1 6 SER OG O 77.248 -12.462 22.325 1.00 . A A . 6 SER OG 1 1
13 19993 1 1 7 ASP C C 78.292 -11.675 15.850 1.00 . A A . 7 ASP C 1 1
13 19994 1 1 7 ASP CA C 77.130 -12.472 16.454 1.00 . A A . 7 ASP CA 1 1
13 19995 1 1 7 ASP CB C 75.867 -12.247 15.601 1.00 . A A . 7 ASP CB 1 1
13 19996 1 1 7 ASP CG C 76.140 -11.194 14.532 1.00 . A A . 7 ASP CG 1 1
13 19997 1 1 7 ASP H H 75.977 -11.909 18.131 1.00 . A A . 7 ASP H 1 1
13 19998 1 1 7 ASP HA H 77.374 -13.522 16.440 1.00 . A A . 7 ASP HA 1 1
13 19999 1 1 7 ASP HB2 H 75.575 -13.174 15.128 1.00 . A A . 7 ASP HB2 1 1
13 20000 1 1 7 ASP HB3 H 75.056 -11.906 16.223 1.00 . A A . 7 ASP HB3 1 1
13 20001 1 1 7 ASP N N 76.885 -12.069 17.839 1.00 . A A . 7 ASP N 1 1
13 20002 1 1 7 ASP O O 78.672 -10.627 16.369 1.00 . A A . 7 ASP O 1 1
13 20003 1 1 7 ASP OD1 O 75.919 -10.026 14.809 1.00 . A A . 7 ASP OD1 1 1
13 20004 1 1 7 ASP OD2 O 76.569 -11.568 13.455 1.00 . A A . 7 ASP OD2 1 1
13 20005 1 1 8 PHE C C 79.318 -10.733 12.814 1.00 . A A . 8 PHE C 1 1
13 20006 1 1 8 PHE CA C 79.913 -11.453 14.016 1.00 . A A . 8 PHE CA 1 1
13 20007 1 1 8 PHE CB C 80.998 -12.435 13.530 1.00 . A A . 8 PHE CB 1 1
13 20008 1 1 8 PHE CD1 C 81.216 -13.500 15.808 1.00 . A A . 8 PHE CD1 1 1
13 20009 1 1 8 PHE CD2 C 83.197 -12.581 14.758 1.00 . A A . 8 PHE CD2 1 1
13 20010 1 1 8 PHE CE1 C 81.977 -13.866 16.924 1.00 . A A . 8 PHE CE1 1 1
13 20011 1 1 8 PHE CE2 C 83.959 -12.948 15.874 1.00 . A A . 8 PHE CE2 1 1
13 20012 1 1 8 PHE CG C 81.823 -12.858 14.724 1.00 . A A . 8 PHE CG 1 1
13 20013 1 1 8 PHE CZ C 83.349 -13.591 16.957 1.00 . A A . 8 PHE CZ 1 1
13 20014 1 1 8 PHE H H 78.440 -12.980 14.331 1.00 . A A . 8 PHE H 1 1
13 20015 1 1 8 PHE HA H 80.368 -10.723 14.685 1.00 . A A . 8 PHE HA 1 1
13 20016 1 1 8 PHE HB2 H 80.545 -13.307 13.042 1.00 . A A . 8 PHE HB2 1 1
13 20017 1 1 8 PHE HB3 H 81.639 -11.928 12.820 1.00 . A A . 8 PHE HB3 1 1
13 20018 1 1 8 PHE HD1 H 80.158 -13.715 15.783 1.00 . A A . 8 PHE HD1 1 1
13 20019 1 1 8 PHE HD2 H 83.667 -12.085 13.925 1.00 . A A . 8 PHE HD2 1 1
13 20020 1 1 8 PHE HE1 H 81.506 -14.361 17.760 1.00 . A A . 8 PHE HE1 1 1
13 20021 1 1 8 PHE HE2 H 85.018 -12.737 15.899 1.00 . A A . 8 PHE HE2 1 1
13 20022 1 1 8 PHE HZ H 83.936 -13.872 17.820 1.00 . A A . 8 PHE HZ 1 1
13 20023 1 1 8 PHE N N 78.819 -12.160 14.725 1.00 . A A . 8 PHE N 1 1
13 20024 1 1 8 PHE O O 78.766 -11.373 11.934 1.00 . A A . 8 PHE O 1 1
13 20025 1 1 9 VAL C C 79.794 -8.645 10.428 1.00 . A A . 9 VAL C 1 1
13 20026 1 1 9 VAL CA C 78.842 -8.694 11.616 1.00 . A A . 9 VAL CA 1 1
13 20027 1 1 9 VAL CB C 78.477 -7.264 12.026 1.00 . A A . 9 VAL CB 1 1
13 20028 1 1 9 VAL CG1 C 77.782 -6.563 10.857 1.00 . A A . 9 VAL CG1 1 1
13 20029 1 1 9 VAL CG2 C 77.529 -7.303 13.231 1.00 . A A . 9 VAL CG2 1 1
13 20030 1 1 9 VAL H H 79.890 -8.897 13.444 1.00 . A A . 9 VAL H 1 1
13 20031 1 1 9 VAL HA H 77.938 -9.201 11.312 1.00 . A A . 9 VAL HA 1 1
13 20032 1 1 9 VAL HB H 79.373 -6.720 12.287 1.00 . A A . 9 VAL HB 1 1
13 20033 1 1 9 VAL HG11 H 78.490 -6.409 10.057 1.00 . A A . 9 VAL HG11 1 1
13 20034 1 1 9 VAL HG12 H 77.398 -5.608 11.187 1.00 . A A . 9 VAL HG12 1 1
13 20035 1 1 9 VAL HG13 H 76.967 -7.176 10.503 1.00 . A A . 9 VAL HG13 1 1
13 20036 1 1 9 VAL HG21 H 76.746 -8.023 13.050 1.00 . A A . 9 VAL HG21 1 1
13 20037 1 1 9 VAL HG22 H 77.092 -6.325 13.376 1.00 . A A . 9 VAL HG22 1 1
13 20038 1 1 9 VAL HG23 H 78.081 -7.583 14.115 1.00 . A A . 9 VAL HG23 1 1
13 20039 1 1 9 VAL N N 79.421 -9.410 12.750 1.00 . A A . 9 VAL N 1 1
13 20040 1 1 9 VAL O O 80.811 -7.953 10.463 1.00 . A A . 9 VAL O 1 1
13 20041 1 1 10 CYS C C 80.110 -7.949 7.501 1.00 . A A . 10 CYS C 1 1
13 20042 1 1 10 CYS CA C 80.260 -9.335 8.151 1.00 . A A . 10 CYS CA 1 1
13 20043 1 1 10 CYS CB C 79.886 -10.486 7.189 1.00 . A A . 10 CYS CB 1 1
13 20044 1 1 10 CYS H H 78.598 -9.861 9.379 1.00 . A A . 10 CYS H 1 1
13 20045 1 1 10 CYS HA H 81.294 -9.456 8.441 1.00 . A A . 10 CYS HA 1 1
13 20046 1 1 10 CYS HB2 H 79.138 -10.167 6.483 1.00 . A A . 10 CYS HB2 1 1
13 20047 1 1 10 CYS HB3 H 80.768 -10.810 6.652 1.00 . A A . 10 CYS HB3 1 1
13 20048 1 1 10 CYS N N 79.436 -9.354 9.359 1.00 . A A . 10 CYS N 1 1
13 20049 1 1 10 CYS O O 79.118 -7.257 7.729 1.00 . A A . 10 CYS O 1 1
13 20050 1 1 10 CYS SG S 79.250 -11.895 8.111 1.00 . A A . 10 CYS SG 1 1
13 20051 1 1 11 ASN C C 79.969 -5.944 5.188 1.00 . A A . 11 ASN C 1 1
13 20052 1 1 11 ASN CA C 81.125 -6.172 6.147 1.00 . A A . 11 ASN CA 1 1
13 20053 1 1 11 ASN CB C 82.421 -5.881 5.400 1.00 . A A . 11 ASN CB 1 1
13 20054 1 1 11 ASN CG C 83.537 -6.702 6.000 1.00 . A A . 11 ASN CG 1 1
13 20055 1 1 11 ASN H H 81.897 -8.111 6.654 1.00 . A A . 11 ASN H 1 1
13 20056 1 1 11 ASN HA H 81.048 -5.457 6.942 1.00 . A A . 11 ASN HA 1 1
13 20057 1 1 11 ASN HB2 H 82.295 -6.127 4.354 1.00 . A A . 11 ASN HB2 1 1
13 20058 1 1 11 ASN HB3 H 82.658 -4.830 5.494 1.00 . A A . 11 ASN HB3 1 1
13 20059 1 1 11 ASN HD21 H 84.285 -7.235 4.249 1.00 . A A . 11 ASN HD21 1 1
13 20060 1 1 11 ASN HD22 H 85.042 -7.879 5.611 1.00 . A A . 11 ASN HD22 1 1
13 20061 1 1 11 ASN N N 81.125 -7.525 6.756 1.00 . A A . 11 ASN N 1 1
13 20062 1 1 11 ASN ND2 N 84.365 -7.312 5.222 1.00 . A A . 11 ASN ND2 1 1
13 20063 1 1 11 ASN O O 79.681 -4.804 4.826 1.00 . A A . 11 ASN O 1 1
13 20064 1 1 11 ASN OD1 O 83.659 -6.789 7.220 1.00 . A A . 11 ASN OD1 1 1
13 20065 1 1 12 ASN C C 76.912 -6.529 4.613 1.00 . A A . 12 ASN C 1 1
13 20066 1 1 12 ASN CA C 78.202 -6.863 3.842 1.00 . A A . 12 ASN CA 1 1
13 20067 1 1 12 ASN CB C 78.048 -8.156 3.008 1.00 . A A . 12 ASN CB 1 1
13 20068 1 1 12 ASN CG C 76.902 -8.020 1.983 1.00 . A A . 12 ASN CG 1 1
13 20069 1 1 12 ASN H H 79.575 -7.898 5.075 1.00 . A A . 12 ASN H 1 1
13 20070 1 1 12 ASN HA H 78.421 -6.046 3.169 1.00 . A A . 12 ASN HA 1 1
13 20071 1 1 12 ASN HB2 H 78.987 -8.370 2.485 1.00 . A A . 12 ASN HB2 1 1
13 20072 1 1 12 ASN HB3 H 77.837 -8.998 3.666 1.00 . A A . 12 ASN HB3 1 1
13 20073 1 1 12 ASN HD21 H 76.669 -5.978 2.099 1.00 . A A . 12 ASN HD21 1 1
13 20074 1 1 12 ASN HD22 H 75.579 -6.840 1.047 1.00 . A A . 12 ASN HD22 1 1
13 20075 1 1 12 ASN N N 79.314 -7.008 4.768 1.00 . A A . 12 ASN N 1 1
13 20076 1 1 12 ASN ND2 N 76.351 -6.846 1.676 1.00 . A A . 12 ASN ND2 1 1
13 20077 1 1 12 ASN O O 75.805 -6.697 4.110 1.00 . A A . 12 ASN O 1 1
13 20078 1 1 12 ASN OD1 O 76.478 -9.032 1.426 1.00 . A A . 12 ASN OD1 1 1
13 20079 1 1 13 GLY C C 75.175 -7.063 7.116 1.00 . A A . 13 GLY C 1 1
13 20080 1 1 13 GLY CA C 75.862 -5.772 6.656 1.00 . A A . 13 GLY CA 1 1
13 20081 1 1 13 GLY H H 77.926 -5.994 6.279 1.00 . A A . 13 GLY H 1 1
13 20082 1 1 13 GLY HA2 H 76.154 -5.185 7.522 1.00 . A A . 13 GLY HA2 1 1
13 20083 1 1 13 GLY HA3 H 75.167 -5.194 6.055 1.00 . A A . 13 GLY HA3 1 1
13 20084 1 1 13 GLY N N 77.044 -6.083 5.863 1.00 . A A . 13 GLY N 1 1
13 20085 1 1 13 GLY O O 74.165 -7.012 7.818 1.00 . A A . 13 GLY O 1 1
13 20086 1 1 14 GLN C C 75.607 -9.912 8.503 1.00 . A A . 14 GLN C 1 1
13 20087 1 1 14 GLN CA C 75.127 -9.491 7.113 1.00 . A A . 14 GLN CA 1 1
13 20088 1 1 14 GLN CB C 75.345 -10.592 6.031 1.00 . A A . 14 GLN CB 1 1
13 20089 1 1 14 GLN CD C 75.959 -13.067 6.243 1.00 . A A . 14 GLN CD 1 1
13 20090 1 1 14 GLN CG C 76.456 -11.619 6.396 1.00 . A A . 14 GLN CG 1 1
13 20091 1 1 14 GLN H H 76.514 -8.222 6.165 1.00 . A A . 14 GLN H 1 1
13 20092 1 1 14 GLN HA H 74.088 -9.309 7.175 1.00 . A A . 14 GLN HA 1 1
13 20093 1 1 14 GLN HB2 H 74.415 -11.116 5.901 1.00 . A A . 14 GLN HB2 1 1
13 20094 1 1 14 GLN HB3 H 75.601 -10.117 5.094 1.00 . A A . 14 GLN HB3 1 1
13 20095 1 1 14 GLN HE21 H 74.567 -12.698 4.850 1.00 . A A . 14 GLN HE21 1 1
13 20096 1 1 14 GLN HE22 H 74.745 -14.325 5.302 1.00 . A A . 14 GLN HE22 1 1
13 20097 1 1 14 GLN HG2 H 77.304 -11.477 5.737 1.00 . A A . 14 GLN HG2 1 1
13 20098 1 1 14 GLN HG3 H 76.784 -11.481 7.406 1.00 . A A . 14 GLN HG3 1 1
13 20099 1 1 14 GLN N N 75.721 -8.225 6.719 1.00 . A A . 14 GLN N 1 1
13 20100 1 1 14 GLN NE2 N 75.003 -13.383 5.401 1.00 . A A . 14 GLN NE2 1 1
13 20101 1 1 14 GLN O O 76.726 -9.583 8.901 1.00 . A A . 14 GLN O 1 1
13 20102 1 1 14 GLN OE1 O 76.465 -13.954 6.930 1.00 . A A . 14 GLN OE1 1 1
13 20103 1 1 15 CYS C C 75.093 -12.603 10.725 1.00 . A A . 15 CYS C 1 1
13 20104 1 1 15 CYS CA C 75.129 -11.075 10.595 1.00 . A A . 15 CYS CA 1 1
13 20105 1 1 15 CYS CB C 74.190 -10.441 11.632 1.00 . A A . 15 CYS CB 1 1
13 20106 1 1 15 CYS H H 73.878 -10.869 8.890 1.00 . A A . 15 CYS H 1 1
13 20107 1 1 15 CYS HA H 76.134 -10.739 10.800 1.00 . A A . 15 CYS HA 1 1
13 20108 1 1 15 CYS HB2 H 74.584 -10.603 12.622 1.00 . A A . 15 CYS HB2 1 1
13 20109 1 1 15 CYS HB3 H 74.121 -9.379 11.447 1.00 . A A . 15 CYS HB3 1 1
13 20110 1 1 15 CYS N N 74.760 -10.633 9.247 1.00 . A A . 15 CYS N 1 1
13 20111 1 1 15 CYS O O 74.170 -13.260 10.245 1.00 . A A . 15 CYS O 1 1
13 20112 1 1 15 CYS SG S 72.539 -11.178 11.515 1.00 . A A . 15 CYS SG 1 1
13 20113 1 1 16 VAL C C 76.581 -14.915 13.061 1.00 . A A . 16 VAL C 1 1
13 20114 1 1 16 VAL CA C 76.204 -14.593 11.615 1.00 . A A . 16 VAL CA 1 1
13 20115 1 1 16 VAL CB C 77.258 -15.244 10.718 1.00 . A A . 16 VAL CB 1 1
13 20116 1 1 16 VAL CG1 C 76.577 -16.243 9.784 1.00 . A A . 16 VAL CG1 1 1
13 20117 1 1 16 VAL CG2 C 77.988 -14.188 9.888 1.00 . A A . 16 VAL CG2 1 1
13 20118 1 1 16 VAL H H 76.796 -12.567 11.747 1.00 . A A . 16 VAL H 1 1
13 20119 1 1 16 VAL HA H 75.270 -15.024 11.384 1.00 . A A . 16 VAL HA 1 1
13 20120 1 1 16 VAL HB H 77.964 -15.774 11.348 1.00 . A A . 16 VAL HB 1 1
13 20121 1 1 16 VAL HG11 H 77.310 -16.659 9.111 1.00 . A A . 16 VAL HG11 1 1
13 20122 1 1 16 VAL HG12 H 75.807 -15.741 9.217 1.00 . A A . 16 VAL HG12 1 1
13 20123 1 1 16 VAL HG13 H 76.136 -17.036 10.371 1.00 . A A . 16 VAL HG13 1 1
13 20124 1 1 16 VAL HG21 H 78.533 -13.525 10.542 1.00 . A A . 16 VAL HG21 1 1
13 20125 1 1 16 VAL HG22 H 77.273 -13.622 9.309 1.00 . A A . 16 VAL HG22 1 1
13 20126 1 1 16 VAL HG23 H 78.682 -14.679 9.219 1.00 . A A . 16 VAL HG23 1 1
13 20127 1 1 16 VAL N N 76.109 -13.150 11.395 1.00 . A A . 16 VAL N 1 1
13 20128 1 1 16 VAL O O 77.679 -14.558 13.489 1.00 . A A . 16 VAL O 1 1
13 20129 1 1 17 PRO C C 77.514 -16.466 15.325 1.00 . A A . 17 PRO C 1 1
13 20130 1 1 17 PRO CA C 76.047 -16.008 15.203 1.00 . A A . 17 PRO CA 1 1
13 20131 1 1 17 PRO CB C 75.032 -17.134 15.490 1.00 . A A . 17 PRO CB 1 1
13 20132 1 1 17 PRO CD C 74.382 -16.053 13.409 1.00 . A A . 17 PRO CD 1 1
13 20133 1 1 17 PRO CG C 73.868 -16.866 14.598 1.00 . A A . 17 PRO CG 1 1
13 20134 1 1 17 PRO HA H 75.864 -15.182 15.873 1.00 . A A . 17 PRO HA 1 1
13 20135 1 1 17 PRO HB2 H 75.454 -18.097 15.260 1.00 . A A . 17 PRO HB2 1 1
13 20136 1 1 17 PRO HB3 H 74.708 -17.104 16.519 1.00 . A A . 17 PRO HB3 1 1
13 20137 1 1 17 PRO HD2 H 74.431 -16.666 12.523 1.00 . A A . 17 PRO HD2 1 1
13 20138 1 1 17 PRO HD3 H 73.748 -15.200 13.239 1.00 . A A . 17 PRO HD3 1 1
13 20139 1 1 17 PRO HG2 H 73.446 -17.801 14.253 1.00 . A A . 17 PRO HG2 1 1
13 20140 1 1 17 PRO HG3 H 73.120 -16.297 15.127 1.00 . A A . 17 PRO HG3 1 1
13 20141 1 1 17 PRO N N 75.730 -15.606 13.805 1.00 . A A . 17 PRO N 1 1
13 20142 1 1 17 PRO O O 78.121 -16.893 14.343 1.00 . A A . 17 PRO O 1 1
13 20143 1 1 18 SER C C 80.058 -17.883 16.225 1.00 . A A . 18 SER C 1 1
13 20144 1 1 18 SER CA C 79.494 -16.570 16.806 1.00 . A A . 18 SER CA 1 1
13 20145 1 1 18 SER CB C 79.695 -16.581 18.320 1.00 . A A . 18 SER CB 1 1
13 20146 1 1 18 SER H H 77.530 -15.861 17.209 1.00 . A A . 18 SER H 1 1
13 20147 1 1 18 SER HA H 80.082 -15.760 16.412 1.00 . A A . 18 SER HA 1 1
13 20148 1 1 18 SER HB2 H 80.369 -17.376 18.590 1.00 . A A . 18 SER HB2 1 1
13 20149 1 1 18 SER HB3 H 80.114 -15.634 18.633 1.00 . A A . 18 SER HB3 1 1
13 20150 1 1 18 SER HG H 78.047 -15.935 19.128 1.00 . A A . 18 SER HG 1 1
13 20151 1 1 18 SER N N 78.078 -16.279 16.516 1.00 . A A . 18 SER N 1 1
13 20152 1 1 18 SER O O 81.258 -18.113 16.324 1.00 . A A . 18 SER O 1 1
13 20153 1 1 18 SER OG O 78.441 -16.794 18.958 1.00 . A A . 18 SER OG 1 1
13 20154 1 1 19 ARG C C 80.132 -20.123 13.735 1.00 . A A . 19 ARG C 1 1
13 20155 1 1 19 ARG CA C 79.755 -20.074 15.230 1.00 . A A . 19 ARG CA 1 1
13 20156 1 1 19 ARG CB C 78.735 -21.180 15.514 1.00 . A A . 19 ARG CB 1 1
13 20157 1 1 19 ARG CD C 77.386 -21.853 17.519 1.00 . A A . 19 ARG CD 1 1
13 20158 1 1 19 ARG CG C 78.799 -21.574 16.993 1.00 . A A . 19 ARG CG 1 1
13 20159 1 1 19 ARG CZ C 75.252 -22.531 16.540 1.00 . A A . 19 ARG CZ 1 1
13 20160 1 1 19 ARG H H 78.273 -18.627 15.715 1.00 . A A . 19 ARG H 1 1
13 20161 1 1 19 ARG HA H 80.643 -20.300 15.799 1.00 . A A . 19 ARG HA 1 1
13 20162 1 1 19 ARG HB2 H 77.746 -20.827 15.275 1.00 . A A . 19 ARG HB2 1 1
13 20163 1 1 19 ARG HB3 H 78.963 -22.043 14.907 1.00 . A A . 19 ARG HB3 1 1
13 20164 1 1 19 ARG HD2 H 77.450 -22.479 18.397 1.00 . A A . 19 ARG HD2 1 1
13 20165 1 1 19 ARG HD3 H 76.915 -20.917 17.783 1.00 . A A . 19 ARG HD3 1 1
13 20166 1 1 19 ARG HE H 77.042 -23.001 15.772 1.00 . A A . 19 ARG HE 1 1
13 20167 1 1 19 ARG HG2 H 79.406 -22.461 17.102 1.00 . A A . 19 ARG HG2 1 1
13 20168 1 1 19 ARG HG3 H 79.238 -20.766 17.560 1.00 . A A . 19 ARG HG3 1 1
13 20169 1 1 19 ARG HH11 H 75.112 -21.477 18.246 1.00 . A A . 19 ARG HH11 1 1
13 20170 1 1 19 ARG HH12 H 73.610 -21.947 17.528 1.00 . A A . 19 ARG HH12 1 1
13 20171 1 1 19 ARG HH21 H 75.066 -23.560 14.833 1.00 . A A . 19 ARG HH21 1 1
13 20172 1 1 19 ARG HH22 H 73.581 -23.121 15.609 1.00 . A A . 19 ARG HH22 1 1
13 20173 1 1 19 ARG N N 79.232 -18.782 15.709 1.00 . A A . 19 ARG N 1 1
13 20174 1 1 19 ARG NE N 76.588 -22.532 16.502 1.00 . A A . 19 ARG NE 1 1
13 20175 1 1 19 ARG NH1 N 74.610 -21.939 17.515 1.00 . A A . 19 ARG NH1 1 1
13 20176 1 1 19 ARG NH2 N 74.580 -23.116 15.587 1.00 . A A . 19 ARG NH2 1 1
13 20177 1 1 19 ARG O O 80.543 -21.182 13.261 1.00 . A A . 19 ARG O 1 1
13 20178 1 1 20 TRP C C 81.738 -18.525 11.256 1.00 . A A . 20 TRP C 1 1
13 20179 1 1 20 TRP CA C 80.342 -19.087 11.544 1.00 . A A . 20 TRP CA 1 1
13 20180 1 1 20 TRP CB C 79.295 -18.401 10.659 1.00 . A A . 20 TRP CB 1 1
13 20181 1 1 20 TRP CD1 C 77.257 -19.203 11.944 1.00 . A A . 20 TRP CD1 1 1
13 20182 1 1 20 TRP CD2 C 77.226 -19.861 9.795 1.00 . A A . 20 TRP CD2 1 1
13 20183 1 1 20 TRP CE2 C 76.055 -20.375 10.394 1.00 . A A . 20 TRP CE2 1 1
13 20184 1 1 20 TRP CE3 C 77.442 -20.133 8.438 1.00 . A A . 20 TRP CE3 1 1
13 20185 1 1 20 TRP CG C 77.981 -19.119 10.803 1.00 . A A . 20 TRP CG 1 1
13 20186 1 1 20 TRP CH2 C 75.364 -21.393 8.320 1.00 . A A . 20 TRP CH2 1 1
13 20187 1 1 20 TRP CZ2 C 75.131 -21.133 9.670 1.00 . A A . 20 TRP CZ2 1 1
13 20188 1 1 20 TRP CZ3 C 76.518 -20.893 7.705 1.00 . A A . 20 TRP CZ3 1 1
13 20189 1 1 20 TRP H H 79.652 -18.202 13.391 1.00 . A A . 20 TRP H 1 1
13 20190 1 1 20 TRP HA H 80.361 -20.131 11.264 1.00 . A A . 20 TRP HA 1 1
13 20191 1 1 20 TRP HB2 H 79.188 -17.367 10.940 1.00 . A A . 20 TRP HB2 1 1
13 20192 1 1 20 TRP HB3 H 79.621 -18.461 9.623 1.00 . A A . 20 TRP HB3 1 1
13 20193 1 1 20 TRP HD1 H 77.527 -18.766 12.894 1.00 . A A . 20 TRP HD1 1 1
13 20194 1 1 20 TRP HE1 H 75.435 -20.173 12.356 1.00 . A A . 20 TRP HE1 1 1
13 20195 1 1 20 TRP HE3 H 78.327 -19.755 7.954 1.00 . A A . 20 TRP HE3 1 1
13 20196 1 1 20 TRP HH2 H 74.656 -21.976 7.752 1.00 . A A . 20 TRP HH2 1 1
13 20197 1 1 20 TRP HZ2 H 74.245 -21.513 10.153 1.00 . A A . 20 TRP HZ2 1 1
13 20198 1 1 20 TRP HZ3 H 76.698 -21.095 6.659 1.00 . A A . 20 TRP HZ3 1 1
13 20199 1 1 20 TRP N N 79.994 -19.027 12.984 1.00 . A A . 20 TRP N 1 1
13 20200 1 1 20 TRP NE1 N 76.121 -19.956 11.700 1.00 . A A . 20 TRP NE1 1 1
13 20201 1 1 20 TRP O O 82.054 -18.161 10.124 1.00 . A A . 20 TRP O 1 1
13 20202 1 1 21 LYS C C 84.711 -18.530 11.018 1.00 . A A . 21 LYS C 1 1
13 20203 1 1 21 LYS CA C 83.952 -17.975 12.256 1.00 . A A . 21 LYS CA 1 1
13 20204 1 1 21 LYS CB C 84.601 -18.353 13.646 1.00 . A A . 21 LYS CB 1 1
13 20205 1 1 21 LYS CD C 83.700 -16.744 15.417 1.00 . A A . 21 LYS CD 1 1
13 20206 1 1 21 LYS CE C 83.985 -17.225 16.842 1.00 . A A . 21 LYS CE 1 1
13 20207 1 1 21 LYS CG C 84.891 -17.079 14.509 1.00 . A A . 21 LYS CG 1 1
13 20208 1 1 21 LYS H H 82.249 -18.732 13.177 1.00 . A A . 21 LYS H 1 1
13 20209 1 1 21 LYS HA H 83.935 -16.909 12.161 1.00 . A A . 21 LYS HA 1 1
13 20210 1 1 21 LYS HB2 H 83.907 -18.973 14.194 1.00 . A A . 21 LYS HB2 1 1
13 20211 1 1 21 LYS HB3 H 85.510 -18.924 13.517 1.00 . A A . 21 LYS HB3 1 1
13 20212 1 1 21 LYS HD2 H 83.548 -15.672 15.423 1.00 . A A . 21 LYS HD2 1 1
13 20213 1 1 21 LYS HD3 H 82.816 -17.211 15.049 1.00 . A A . 21 LYS HD3 1 1
13 20214 1 1 21 LYS HE2 H 83.078 -17.177 17.428 1.00 . A A . 21 LYS HE2 1 1
13 20215 1 1 21 LYS HE3 H 84.342 -18.243 16.815 1.00 . A A . 21 LYS HE3 1 1
13 20216 1 1 21 LYS HG2 H 85.755 -17.258 15.132 1.00 . A A . 21 LYS HG2 1 1
13 20217 1 1 21 LYS HG3 H 85.079 -16.224 13.883 1.00 . A A . 21 LYS HG3 1 1
13 20218 1 1 21 LYS HZ1 H 85.660 -15.993 16.726 1.00 . A A . 21 LYS HZ1 1 1
13 20219 1 1 21 LYS HZ2 H 85.567 -16.903 18.158 1.00 . A A . 21 LYS HZ2 1 1
13 20220 1 1 21 LYS HZ3 H 84.561 -15.552 17.939 1.00 . A A . 21 LYS HZ3 1 1
13 20221 1 1 21 LYS N N 82.557 -18.469 12.296 1.00 . A A . 21 LYS N 1 1
13 20222 1 1 21 LYS NZ N 85.021 -16.352 17.463 1.00 . A A . 21 LYS NZ 1 1
13 20223 1 1 21 LYS O O 84.188 -19.427 10.369 1.00 . A A . 21 LYS O 1 1
13 20224 1 1 22 CYS C C 86.708 -20.012 9.813 1.00 . A A . 22 CYS C 1 1
13 20225 1 1 22 CYS CA C 86.788 -18.520 9.670 1.00 . A A . 22 CYS CA 1 1
13 20226 1 1 22 CYS CB C 88.263 -18.110 9.838 1.00 . A A . 22 CYS CB 1 1
13 20227 1 1 22 CYS H H 86.300 -17.462 11.391 1.00 . A A . 22 CYS H 1 1
13 20228 1 1 22 CYS HA H 86.431 -18.190 8.714 1.00 . A A . 22 CYS HA 1 1
13 20229 1 1 22 CYS HB2 H 88.893 -18.857 9.368 1.00 . A A . 22 CYS HB2 1 1
13 20230 1 1 22 CYS HB3 H 88.449 -17.146 9.371 1.00 . A A . 22 CYS HB3 1 1
13 20231 1 1 22 CYS N N 85.961 -18.019 10.751 1.00 . A A . 22 CYS N 1 1
13 20232 1 1 22 CYS O O 87.336 -20.609 10.687 1.00 . A A . 22 CYS O 1 1
13 20233 1 1 22 CYS SG S 88.647 -18.033 11.604 1.00 . A A . 22 CYS SG 1 1
13 20234 1 1 23 ASP C C 85.365 -22.478 7.602 1.00 . A A . 23 ASP C 1 1
13 20235 1 1 23 ASP CA C 85.692 -22.019 9.001 1.00 . A A . 23 ASP CA 1 1
13 20236 1 1 23 ASP CB C 84.506 -22.330 9.915 1.00 . A A . 23 ASP CB 1 1
13 20237 1 1 23 ASP CG C 83.203 -21.849 9.264 1.00 . A A . 23 ASP CG 1 1
13 20238 1 1 23 ASP H H 85.414 -20.067 8.327 1.00 . A A . 23 ASP H 1 1
13 20239 1 1 23 ASP HA H 86.573 -22.526 9.362 1.00 . A A . 23 ASP HA 1 1
13 20240 1 1 23 ASP HB2 H 84.452 -23.397 10.082 1.00 . A A . 23 ASP HB2 1 1
13 20241 1 1 23 ASP HB3 H 84.640 -21.826 10.859 1.00 . A A . 23 ASP HB3 1 1
13 20242 1 1 23 ASP N N 85.911 -20.596 8.976 1.00 . A A . 23 ASP N 1 1
13 20243 1 1 23 ASP O O 84.827 -23.567 7.403 1.00 . A A . 23 ASP O 1 1
13 20244 1 1 23 ASP OD1 O 83.233 -20.838 8.566 1.00 . A A . 23 ASP OD1 1 1
13 20245 1 1 23 ASP OD2 O 82.191 -22.501 9.470 1.00 . A A . 23 ASP OD2 1 1
13 20246 1 1 24 GLY C C 83.927 -21.804 4.889 1.00 . A A . 24 GLY C 1 1
13 20247 1 1 24 GLY CA C 85.397 -21.988 5.235 1.00 . A A . 24 GLY CA 1 1
13 20248 1 1 24 GLY H H 86.123 -20.761 6.813 1.00 . A A . 24 GLY H 1 1
13 20249 1 1 24 GLY HA2 H 85.971 -21.358 4.587 1.00 . A A . 24 GLY HA2 1 1
13 20250 1 1 24 GLY HA3 H 85.670 -23.019 5.064 1.00 . A A . 24 GLY HA3 1 1
13 20251 1 1 24 GLY N N 85.684 -21.639 6.623 1.00 . A A . 24 GLY N 1 1
13 20252 1 1 24 GLY O O 83.487 -22.224 3.820 1.00 . A A . 24 GLY O 1 1
13 20253 1 1 25 ASP C C 81.499 -19.591 4.883 1.00 . A A . 25 ASP C 1 1
13 20254 1 1 25 ASP CA C 81.755 -20.990 5.508 1.00 . A A . 25 ASP CA 1 1
13 20255 1 1 25 ASP CB C 80.960 -21.174 6.802 1.00 . A A . 25 ASP CB 1 1
13 20256 1 1 25 ASP CG C 79.473 -21.216 6.478 1.00 . A A . 25 ASP CG 1 1
13 20257 1 1 25 ASP H H 83.533 -20.875 6.632 1.00 . A A . 25 ASP H 1 1
13 20258 1 1 25 ASP HA H 81.448 -21.759 4.826 1.00 . A A . 25 ASP HA 1 1
13 20259 1 1 25 ASP HB2 H 81.249 -22.108 7.264 1.00 . A A . 25 ASP HB2 1 1
13 20260 1 1 25 ASP HB3 H 81.164 -20.364 7.483 1.00 . A A . 25 ASP HB3 1 1
13 20261 1 1 25 ASP N N 83.159 -21.186 5.781 1.00 . A A . 25 ASP N 1 1
13 20262 1 1 25 ASP O O 81.672 -18.571 5.551 1.00 . A A . 25 ASP O 1 1
13 20263 1 1 25 ASP OD1 O 78.980 -20.254 5.916 1.00 . A A . 25 ASP OD1 1 1
13 20264 1 1 25 ASP OD2 O 78.849 -22.216 6.795 1.00 . A A . 25 ASP OD2 1 1
13 20265 1 1 26 PRO C C 79.564 -17.496 3.331 1.00 . A A . 26 PRO C 1 1
13 20266 1 1 26 PRO CA C 80.803 -18.260 2.858 1.00 . A A . 26 PRO CA 1 1
13 20267 1 1 26 PRO CB C 80.638 -18.693 1.410 1.00 . A A . 26 PRO CB 1 1
13 20268 1 1 26 PRO CD C 80.862 -20.702 2.738 1.00 . A A . 26 PRO CD 1 1
13 20269 1 1 26 PRO CG C 80.230 -20.122 1.471 1.00 . A A . 26 PRO CG 1 1
13 20270 1 1 26 PRO HA H 81.660 -17.610 2.923 1.00 . A A . 26 PRO HA 1 1
13 20271 1 1 26 PRO HB2 H 79.875 -18.093 0.932 1.00 . A A . 26 PRO HB2 1 1
13 20272 1 1 26 PRO HB3 H 81.576 -18.593 0.885 1.00 . A A . 26 PRO HB3 1 1
13 20273 1 1 26 PRO HD2 H 80.181 -21.402 3.207 1.00 . A A . 26 PRO HD2 1 1
13 20274 1 1 26 PRO HD3 H 81.799 -21.185 2.506 1.00 . A A . 26 PRO HD3 1 1
13 20275 1 1 26 PRO HG2 H 79.152 -20.194 1.524 1.00 . A A . 26 PRO HG2 1 1
13 20276 1 1 26 PRO HG3 H 80.598 -20.651 0.608 1.00 . A A . 26 PRO HG3 1 1
13 20277 1 1 26 PRO N N 81.096 -19.532 3.619 1.00 . A A . 26 PRO N 1 1
13 20278 1 1 26 PRO O O 78.970 -16.756 2.548 1.00 . A A . 26 PRO O 1 1
13 20279 1 1 27 ASP C C 77.835 -15.592 4.699 1.00 . A A . 27 ASP C 1 1
13 20280 1 1 27 ASP CA C 77.885 -17.080 5.057 1.00 . A A . 27 ASP CA 1 1
13 20281 1 1 27 ASP CB C 77.780 -17.198 6.589 1.00 . A A . 27 ASP CB 1 1
13 20282 1 1 27 ASP CG C 79.184 -17.238 7.207 1.00 . A A . 27 ASP CG 1 1
13 20283 1 1 27 ASP H H 79.610 -18.345 5.140 1.00 . A A . 27 ASP H 1 1
13 20284 1 1 27 ASP HA H 77.034 -17.576 4.614 1.00 . A A . 27 ASP HA 1 1
13 20285 1 1 27 ASP HB2 H 77.255 -16.328 6.970 1.00 . A A . 27 ASP HB2 1 1
13 20286 1 1 27 ASP HB3 H 77.223 -18.086 6.865 1.00 . A A . 27 ASP HB3 1 1
13 20287 1 1 27 ASP N N 79.125 -17.722 4.566 1.00 . A A . 27 ASP N 1 1
13 20288 1 1 27 ASP O O 76.756 -15.045 4.517 1.00 . A A . 27 ASP O 1 1
13 20289 1 1 27 ASP OD1 O 79.682 -16.178 7.539 1.00 . A A . 27 ASP OD1 1 1
13 20290 1 1 27 ASP OD2 O 79.749 -18.317 7.320 1.00 . A A . 27 ASP OD2 1 1
13 20291 1 1 28 CYS C C 79.840 -13.582 2.771 1.00 . A A . 28 CYS C 1 1
13 20292 1 1 28 CYS CA C 79.034 -13.588 4.073 1.00 . A A . 28 CYS CA 1 1
13 20293 1 1 28 CYS CB C 79.659 -12.715 5.158 1.00 . A A . 28 CYS CB 1 1
13 20294 1 1 28 CYS H H 79.823 -15.445 4.575 1.00 . A A . 28 CYS H 1 1
13 20295 1 1 28 CYS HA H 78.039 -13.246 3.883 1.00 . A A . 28 CYS HA 1 1
13 20296 1 1 28 CYS HB2 H 80.719 -12.665 5.016 1.00 . A A . 28 CYS HB2 1 1
13 20297 1 1 28 CYS HB3 H 79.235 -11.731 5.092 1.00 . A A . 28 CYS HB3 1 1
13 20298 1 1 28 CYS N N 78.987 -14.964 4.503 1.00 . A A . 28 CYS N 1 1
13 20299 1 1 28 CYS O O 81.070 -13.637 2.796 1.00 . A A . 28 CYS O 1 1
13 20300 1 1 28 CYS SG S 79.288 -13.436 6.788 1.00 . A A . 28 CYS SG 1 1
13 20301 1 1 29 GLU C C 80.812 -12.512 0.140 1.00 . A A . 29 GLU C 1 1
13 20302 1 1 29 GLU CA C 79.805 -13.636 0.322 1.00 . A A . 29 GLU CA 1 1
13 20303 1 1 29 GLU CB C 78.764 -13.566 -0.798 1.00 . A A . 29 GLU CB 1 1
13 20304 1 1 29 GLU CD C 78.530 -14.031 -3.245 1.00 . A A . 29 GLU CD 1 1
13 20305 1 1 29 GLU CG C 79.472 -13.535 -2.154 1.00 . A A . 29 GLU CG 1 1
13 20306 1 1 29 GLU H H 78.154 -13.549 1.655 1.00 . A A . 29 GLU H 1 1
13 20307 1 1 29 GLU HA H 80.324 -14.579 0.245 1.00 . A A . 29 GLU HA 1 1
13 20308 1 1 29 GLU HB2 H 78.120 -14.433 -0.747 1.00 . A A . 29 GLU HB2 1 1
13 20309 1 1 29 GLU HB3 H 78.171 -12.671 -0.684 1.00 . A A . 29 GLU HB3 1 1
13 20310 1 1 29 GLU HG2 H 79.779 -12.525 -2.376 1.00 . A A . 29 GLU HG2 1 1
13 20311 1 1 29 GLU HG3 H 80.342 -14.174 -2.117 1.00 . A A . 29 GLU HG3 1 1
13 20312 1 1 29 GLU N N 79.138 -13.574 1.627 1.00 . A A . 29 GLU N 1 1
13 20313 1 1 29 GLU O O 81.960 -12.753 -0.233 1.00 . A A . 29 GLU O 1 1
13 20314 1 1 29 GLU OE1 O 78.111 -15.175 -3.166 1.00 . A A . 29 GLU OE1 1 1
13 20315 1 1 29 GLU OE2 O 78.240 -13.260 -4.146 1.00 . A A . 29 GLU OE2 1 1
13 20316 1 1 30 ASP C C 81.615 -9.599 1.670 1.00 . A A . 30 ASP C 1 1
13 20317 1 1 30 ASP CA C 81.275 -10.149 0.292 1.00 . A A . 30 ASP CA 1 1
13 20318 1 1 30 ASP CB C 80.615 -9.057 -0.556 1.00 . A A . 30 ASP CB 1 1
13 20319 1 1 30 ASP CG C 81.272 -8.998 -1.932 1.00 . A A . 30 ASP CG 1 1
13 20320 1 1 30 ASP H H 79.466 -11.158 0.722 1.00 . A A . 30 ASP H 1 1
13 20321 1 1 30 ASP HA H 82.187 -10.463 -0.193 1.00 . A A . 30 ASP HA 1 1
13 20322 1 1 30 ASP HB2 H 79.563 -9.277 -0.670 1.00 . A A . 30 ASP HB2 1 1
13 20323 1 1 30 ASP HB3 H 80.732 -8.103 -0.064 1.00 . A A . 30 ASP HB3 1 1
13 20324 1 1 30 ASP N N 80.387 -11.292 0.418 1.00 . A A . 30 ASP N 1 1
13 20325 1 1 30 ASP O O 82.247 -8.549 1.788 1.00 . A A . 30 ASP O 1 1
13 20326 1 1 30 ASP OD1 O 81.498 -10.052 -2.503 1.00 . A A . 30 ASP OD1 1 1
13 20327 1 1 30 ASP OD2 O 81.537 -7.901 -2.392 1.00 . A A . 30 ASP OD2 1 1
13 20328 1 1 31 GLY C C 82.795 -10.268 4.641 1.00 . A A . 31 GLY C 1 1
13 20329 1 1 31 GLY CA C 81.418 -9.848 4.081 1.00 . A A . 31 GLY CA 1 1
13 20330 1 1 31 GLY H H 80.647 -11.123 2.587 1.00 . A A . 31 GLY H 1 1
13 20331 1 1 31 GLY HA2 H 81.346 -8.770 4.105 1.00 . A A . 31 GLY HA2 1 1
13 20332 1 1 31 GLY HA3 H 80.642 -10.257 4.710 1.00 . A A . 31 GLY HA3 1 1
13 20333 1 1 31 GLY N N 81.171 -10.299 2.717 1.00 . A A . 31 GLY N 1 1
13 20334 1 1 31 GLY O O 83.254 -9.685 5.622 1.00 . A A . 31 GLY O 1 1
13 20335 1 1 32 SER C C 84.721 -11.985 6.069 1.00 . A A . 32 SER C 1 1
13 20336 1 1 32 SER CA C 84.761 -11.730 4.553 1.00 . A A . 32 SER CA 1 1
13 20337 1 1 32 SER CB C 85.856 -10.712 4.201 1.00 . A A . 32 SER CB 1 1
13 20338 1 1 32 SER H H 83.058 -11.739 3.277 1.00 . A A . 32 SER H 1 1
13 20339 1 1 32 SER HA H 85.012 -12.668 4.071 1.00 . A A . 32 SER HA 1 1
13 20340 1 1 32 SER HB2 H 86.557 -10.632 5.010 1.00 . A A . 32 SER HB2 1 1
13 20341 1 1 32 SER HB3 H 86.382 -11.050 3.315 1.00 . A A . 32 SER HB3 1 1
13 20342 1 1 32 SER HG H 85.537 -9.158 3.077 1.00 . A A . 32 SER HG 1 1
13 20343 1 1 32 SER N N 83.453 -11.279 4.049 1.00 . A A . 32 SER N 1 1
13 20344 1 1 32 SER O O 85.542 -11.469 6.830 1.00 . A A . 32 SER O 1 1
13 20345 1 1 32 SER OG O 85.276 -9.440 3.957 1.00 . A A . 32 SER OG 1 1
13 20346 1 1 33 ASP C C 84.798 -14.046 8.368 1.00 . A A . 33 ASP C 1 1
13 20347 1 1 33 ASP CA C 83.631 -13.166 7.911 1.00 . A A . 33 ASP CA 1 1
13 20348 1 1 33 ASP CB C 82.331 -13.935 8.178 1.00 . A A . 33 ASP CB 1 1
13 20349 1 1 33 ASP CG C 82.089 -14.963 7.074 1.00 . A A . 33 ASP CG 1 1
13 20350 1 1 33 ASP H H 83.159 -13.183 5.815 1.00 . A A . 33 ASP H 1 1
13 20351 1 1 33 ASP HA H 83.624 -12.254 8.500 1.00 . A A . 33 ASP HA 1 1
13 20352 1 1 33 ASP HB2 H 82.416 -14.449 9.126 1.00 . A A . 33 ASP HB2 1 1
13 20353 1 1 33 ASP HB3 H 81.503 -13.246 8.225 1.00 . A A . 33 ASP HB3 1 1
13 20354 1 1 33 ASP N N 83.765 -12.814 6.490 1.00 . A A . 33 ASP N 1 1
13 20355 1 1 33 ASP O O 84.829 -14.483 9.516 1.00 . A A . 33 ASP O 1 1
13 20356 1 1 33 ASP OD1 O 81.808 -14.550 5.960 1.00 . A A . 33 ASP OD1 1 1
13 20357 1 1 33 ASP OD2 O 82.191 -16.151 7.359 1.00 . A A . 33 ASP OD2 1 1
13 20358 1 1 34 GLU C C 88.180 -14.483 7.768 1.00 . A A . 34 GLU C 1 1
13 20359 1 1 34 GLU CA C 86.837 -15.240 7.811 1.00 . A A . 34 GLU CA 1 1
13 20360 1 1 34 GLU CB C 86.858 -16.434 6.840 1.00 . A A . 34 GLU CB 1 1
13 20361 1 1 34 GLU CD C 85.473 -18.506 6.459 1.00 . A A . 34 GLU CD 1 1
13 20362 1 1 34 GLU CG C 85.435 -16.989 6.612 1.00 . A A . 34 GLU CG 1 1
13 20363 1 1 34 GLU H H 85.636 -14.061 6.534 1.00 . A A . 34 GLU H 1 1
13 20364 1 1 34 GLU HA H 86.691 -15.616 8.812 1.00 . A A . 34 GLU HA 1 1
13 20365 1 1 34 GLU HB2 H 87.270 -16.119 5.899 1.00 . A A . 34 GLU HB2 1 1
13 20366 1 1 34 GLU HB3 H 87.467 -17.206 7.258 1.00 . A A . 34 GLU HB3 1 1
13 20367 1 1 34 GLU HG2 H 84.807 -16.741 7.453 1.00 . A A . 34 GLU HG2 1 1
13 20368 1 1 34 GLU HG3 H 85.017 -16.567 5.711 1.00 . A A . 34 GLU HG3 1 1
13 20369 1 1 34 GLU N N 85.723 -14.365 7.462 1.00 . A A . 34 GLU N 1 1
13 20370 1 1 34 GLU O O 89.236 -15.057 8.029 1.00 . A A . 34 GLU O 1 1
13 20371 1 1 34 GLU OE1 O 86.476 -19.012 5.983 1.00 . A A . 34 GLU OE1 1 1
13 20372 1 1 34 GLU OE2 O 84.493 -19.140 6.823 1.00 . A A . 34 GLU OE2 1 1
13 20373 1 1 35 SER C C 89.552 -11.648 8.725 1.00 . A A . 35 SER C 1 1
13 20374 1 1 35 SER CA C 89.286 -12.321 7.377 1.00 . A A . 35 SER CA 1 1
13 20375 1 1 35 SER CB C 89.048 -11.262 6.301 1.00 . A A . 35 SER CB 1 1
13 20376 1 1 35 SER H H 87.251 -12.794 7.276 1.00 . A A . 35 SER H 1 1
13 20377 1 1 35 SER HA H 90.145 -12.913 7.102 1.00 . A A . 35 SER HA 1 1
13 20378 1 1 35 SER HB2 H 89.939 -11.137 5.712 1.00 . A A . 35 SER HB2 1 1
13 20379 1 1 35 SER HB3 H 88.242 -11.585 5.661 1.00 . A A . 35 SER HB3 1 1
13 20380 1 1 35 SER HG H 87.762 -9.937 6.912 1.00 . A A . 35 SER HG 1 1
13 20381 1 1 35 SER N N 88.114 -13.187 7.452 1.00 . A A . 35 SER N 1 1
13 20382 1 1 35 SER O O 88.727 -11.732 9.637 1.00 . A A . 35 SER O 1 1
13 20383 1 1 35 SER OG O 88.717 -10.026 6.920 1.00 . A A . 35 SER OG 1 1
13 20384 1 1 36 PRO C C 89.941 -9.511 10.790 1.00 . A A . 36 PRO C 1 1
13 20385 1 1 36 PRO CA C 91.074 -10.293 10.131 1.00 . A A . 36 PRO CA 1 1
13 20386 1 1 36 PRO CB C 92.196 -9.360 9.683 1.00 . A A . 36 PRO CB 1 1
13 20387 1 1 36 PRO CD C 91.732 -10.856 7.838 1.00 . A A . 36 PRO CD 1 1
13 20388 1 1 36 PRO CG C 92.839 -10.063 8.536 1.00 . A A . 36 PRO CG 1 1
13 20389 1 1 36 PRO HA H 91.465 -10.994 10.829 1.00 . A A . 36 PRO HA 1 1
13 20390 1 1 36 PRO HB2 H 91.789 -8.409 9.366 1.00 . A A . 36 PRO HB2 1 1
13 20391 1 1 36 PRO HB3 H 92.910 -9.220 10.479 1.00 . A A . 36 PRO HB3 1 1
13 20392 1 1 36 PRO HD2 H 91.361 -10.303 6.988 1.00 . A A . 36 PRO HD2 1 1
13 20393 1 1 36 PRO HD3 H 92.091 -11.827 7.537 1.00 . A A . 36 PRO HD3 1 1
13 20394 1 1 36 PRO HG2 H 93.270 -9.341 7.855 1.00 . A A . 36 PRO HG2 1 1
13 20395 1 1 36 PRO HG3 H 93.601 -10.739 8.894 1.00 . A A . 36 PRO HG3 1 1
13 20396 1 1 36 PRO N N 90.684 -10.995 8.869 1.00 . A A . 36 PRO N 1 1
13 20397 1 1 36 PRO O O 89.998 -9.229 11.984 1.00 . A A . 36 PRO O 1 1
13 20398 1 1 37 GLU C C 87.063 -9.248 11.643 1.00 . A A . 37 GLU C 1 1
13 20399 1 1 37 GLU CA C 87.809 -8.410 10.594 1.00 . A A . 37 GLU CA 1 1
13 20400 1 1 37 GLU CB C 86.850 -8.002 9.474 1.00 . A A . 37 GLU CB 1 1
13 20401 1 1 37 GLU CD C 87.016 -5.523 9.764 1.00 . A A . 37 GLU CD 1 1
13 20402 1 1 37 GLU CG C 86.098 -6.734 9.884 1.00 . A A . 37 GLU CG 1 1
13 20403 1 1 37 GLU H H 88.913 -9.398 9.079 1.00 . A A . 37 GLU H 1 1
13 20404 1 1 37 GLU HA H 88.191 -7.518 11.067 1.00 . A A . 37 GLU HA 1 1
13 20405 1 1 37 GLU HB2 H 87.415 -7.810 8.573 1.00 . A A . 37 GLU HB2 1 1
13 20406 1 1 37 GLU HB3 H 86.146 -8.797 9.293 1.00 . A A . 37 GLU HB3 1 1
13 20407 1 1 37 GLU HG2 H 85.243 -6.600 9.238 1.00 . A A . 37 GLU HG2 1 1
13 20408 1 1 37 GLU HG3 H 85.764 -6.829 10.906 1.00 . A A . 37 GLU HG3 1 1
13 20409 1 1 37 GLU N N 88.921 -9.159 10.028 1.00 . A A . 37 GLU N 1 1
13 20410 1 1 37 GLU O O 86.766 -8.765 12.735 1.00 . A A . 37 GLU O 1 1
13 20411 1 1 37 GLU OE1 O 87.269 -5.104 8.646 1.00 . A A . 37 GLU OE1 1 1
13 20412 1 1 37 GLU OE2 O 87.453 -5.032 10.792 1.00 . A A . 37 GLU OE2 1 1
13 20413 1 1 38 GLN C C 86.905 -12.456 12.771 1.00 . A A . 38 GLN C 1 1
13 20414 1 1 38 GLN CA C 86.001 -11.371 12.206 1.00 . A A . 38 GLN CA 1 1
13 20415 1 1 38 GLN CB C 84.849 -12.043 11.460 1.00 . A A . 38 GLN CB 1 1
13 20416 1 1 38 GLN CD C 83.555 -9.921 11.745 1.00 . A A . 38 GLN CD 1 1
13 20417 1 1 38 GLN CG C 83.978 -11.001 10.762 1.00 . A A . 38 GLN CG 1 1
13 20418 1 1 38 GLN H H 86.981 -10.798 10.394 1.00 . A A . 38 GLN H 1 1
13 20419 1 1 38 GLN HA H 85.601 -10.785 13.019 1.00 . A A . 38 GLN HA 1 1
13 20420 1 1 38 GLN HB2 H 85.260 -12.707 10.721 1.00 . A A . 38 GLN HB2 1 1
13 20421 1 1 38 GLN HB3 H 84.247 -12.609 12.155 1.00 . A A . 38 GLN HB3 1 1
13 20422 1 1 38 GLN HE21 H 83.504 -8.486 10.377 1.00 . A A . 38 GLN HE21 1 1
13 20423 1 1 38 GLN HE22 H 83.095 -8.014 11.941 1.00 . A A . 38 GLN HE22 1 1
13 20424 1 1 38 GLN HG2 H 84.533 -10.554 9.951 1.00 . A A . 38 GLN HG2 1 1
13 20425 1 1 38 GLN HG3 H 83.095 -11.484 10.367 1.00 . A A . 38 GLN HG3 1 1
13 20426 1 1 38 GLN N N 86.743 -10.491 11.290 1.00 . A A . 38 GLN N 1 1
13 20427 1 1 38 GLN NE2 N 83.371 -8.705 11.320 1.00 . A A . 38 GLN NE2 1 1
13 20428 1 1 38 GLN O O 86.887 -12.734 13.970 1.00 . A A . 38 GLN O 1 1
13 20429 1 1 38 GLN OE1 O 83.381 -10.193 12.933 1.00 . A A . 38 GLN OE1 1 1
13 20430 1 1 39 CYS C C 89.900 -13.462 12.827 1.00 . A A . 39 CYS C 1 1
13 20431 1 1 39 CYS CA C 88.639 -14.097 12.299 1.00 . A A . 39 CYS CA 1 1
13 20432 1 1 39 CYS CB C 88.989 -15.031 11.132 1.00 . A A . 39 CYS CB 1 1
13 20433 1 1 39 CYS H H 87.665 -12.798 10.960 1.00 . A A . 39 CYS H 1 1
13 20434 1 1 39 CYS HA H 88.207 -14.692 13.087 1.00 . A A . 39 CYS HA 1 1
13 20435 1 1 39 CYS HB2 H 88.088 -15.366 10.642 1.00 . A A . 39 CYS HB2 1 1
13 20436 1 1 39 CYS HB3 H 89.621 -14.516 10.422 1.00 . A A . 39 CYS HB3 1 1
13 20437 1 1 39 CYS N N 87.706 -13.052 11.901 1.00 . A A . 39 CYS N 1 1
13 20438 1 1 39 CYS O O 90.959 -13.976 12.562 1.00 . A A . 39 CYS O 1 1
13 20439 1 1 39 CYS SG S 89.887 -16.461 11.793 1.00 . A A . 39 CYS SG 1 1
13 20440 1 1 40 HIS C C 91.802 -12.473 14.942 1.00 . A A . 40 HIS C 1 1
13 20441 1 1 40 HIS CA C 90.925 -11.579 14.047 1.00 . A A . 40 HIS CA 1 1
13 20442 1 1 40 HIS CB C 90.459 -10.376 14.879 1.00 . A A . 40 HIS CB 1 1
13 20443 1 1 40 HIS CD2 C 89.009 -11.981 16.372 1.00 . A A . 40 HIS CD2 1 1
13 20444 1 1 40 HIS CE1 C 87.458 -10.575 16.932 1.00 . A A . 40 HIS CE1 1 1
13 20445 1 1 40 HIS CG C 89.319 -10.786 15.770 1.00 . A A . 40 HIS CG 1 1
13 20446 1 1 40 HIS H H 88.885 -11.936 13.649 1.00 . A A . 40 HIS H 1 1
13 20447 1 1 40 HIS HA H 91.499 -11.215 13.211 1.00 . A A . 40 HIS HA 1 1
13 20448 1 1 40 HIS HB2 H 91.280 -10.026 15.490 1.00 . A A . 40 HIS HB2 1 1
13 20449 1 1 40 HIS HB3 H 90.138 -9.579 14.226 1.00 . A A . 40 HIS HB3 1 1
13 20450 1 1 40 HIS HD2 H 89.590 -12.888 16.290 1.00 . A A . 40 HIS HD2 1 1
13 20451 1 1 40 HIS HE1 H 86.573 -10.140 17.374 1.00 . A A . 40 HIS HE1 1 1
13 20452 1 1 40 HIS HE2 H 87.380 -12.533 17.635 1.00 . A A . 40 HIS HE2 1 1
13 20453 1 1 40 HIS N N 89.770 -12.311 13.517 1.00 . A A . 40 HIS N 1 1
13 20454 1 1 40 HIS ND1 N 88.315 -9.905 16.142 1.00 . A A . 40 HIS ND1 1 1
13 20455 1 1 40 HIS NE2 N 87.834 -11.845 17.105 1.00 . A A . 40 HIS NE2 1 1
13 20456 1 1 40 HIS O O 91.847 -12.287 16.159 1.00 . A A . 40 HIS O 1 1
13 20457 1 1 41 MET C C 93.735 -15.527 14.077 1.00 . A A . 41 MET C 1 1
13 20458 1 1 41 MET CA C 93.343 -14.381 15.019 1.00 . A A . 41 MET CA 1 1
13 20459 1 1 41 MET CB C 92.631 -14.963 16.243 1.00 . A A . 41 MET CB 1 1
13 20460 1 1 41 MET CE C 93.786 -16.183 19.520 1.00 . A A . 41 MET CE 1 1
13 20461 1 1 41 MET CG C 93.281 -14.421 17.519 1.00 . A A . 41 MET CG 1 1
13 20462 1 1 41 MET H H 92.377 -13.516 13.361 1.00 . A A . 41 MET H 1 1
13 20463 1 1 41 MET HA H 94.236 -13.871 15.340 1.00 . A A . 41 MET HA 1 1
13 20464 1 1 41 MET HB2 H 91.589 -14.680 16.220 1.00 . A A . 41 MET HB2 1 1
13 20465 1 1 41 MET HB3 H 92.712 -16.040 16.230 1.00 . A A . 41 MET HB3 1 1
13 20466 1 1 41 MET HE1 H 94.219 -17.138 19.783 1.00 . A A . 41 MET HE1 1 1
13 20467 1 1 41 MET HE2 H 92.733 -16.311 19.323 1.00 . A A . 41 MET HE2 1 1
13 20468 1 1 41 MET HE3 H 93.916 -15.486 20.337 1.00 . A A . 41 MET HE3 1 1
13 20469 1 1 41 MET HG2 H 93.690 -13.440 17.325 1.00 . A A . 41 MET HG2 1 1
13 20470 1 1 41 MET HG3 H 92.536 -14.353 18.300 1.00 . A A . 41 MET HG3 1 1
13 20471 1 1 41 MET N N 92.477 -13.435 14.324 1.00 . A A . 41 MET N 1 1
13 20472 1 1 41 MET O O 94.785 -16.146 14.248 1.00 . A A . 41 MET O 1 1
13 20473 1 1 41 MET SD S 94.606 -15.536 18.043 1.00 . A A . 41 MET SD 1 1
13 20474 1 1 42 ARG C C 92.762 -16.507 10.688 1.00 . A A . 42 ARG C 1 1
13 20475 1 1 42 ARG CA C 93.162 -16.881 12.128 1.00 . A A . 42 ARG CA 1 1
13 20476 1 1 42 ARG CB C 92.463 -18.184 12.558 1.00 . A A . 42 ARG CB 1 1
13 20477 1 1 42 ARG CD C 91.253 -19.363 14.397 1.00 . A A . 42 ARG CD 1 1
13 20478 1 1 42 ARG CG C 91.897 -18.042 13.975 1.00 . A A . 42 ARG CG 1 1
13 20479 1 1 42 ARG CZ C 91.927 -21.452 15.466 1.00 . A A . 42 ARG CZ 1 1
13 20480 1 1 42 ARG H H 92.069 -15.289 12.988 1.00 . A A . 42 ARG H 1 1
13 20481 1 1 42 ARG HA H 94.221 -17.051 12.133 1.00 . A A . 42 ARG HA 1 1
13 20482 1 1 42 ARG HB2 H 91.661 -18.410 11.872 1.00 . A A . 42 ARG HB2 1 1
13 20483 1 1 42 ARG HB3 H 93.179 -18.992 12.546 1.00 . A A . 42 ARG HB3 1 1
13 20484 1 1 42 ARG HD2 H 90.481 -19.168 15.126 1.00 . A A . 42 ARG HD2 1 1
13 20485 1 1 42 ARG HD3 H 90.814 -19.838 13.533 1.00 . A A . 42 ARG HD3 1 1
13 20486 1 1 42 ARG HE H 93.187 -19.956 15.025 1.00 . A A . 42 ARG HE 1 1
13 20487 1 1 42 ARG HG2 H 92.695 -17.793 14.660 1.00 . A A . 42 ARG HG2 1 1
13 20488 1 1 42 ARG HG3 H 91.151 -17.263 13.994 1.00 . A A . 42 ARG HG3 1 1
13 20489 1 1 42 ARG HH11 H 89.971 -21.306 15.038 1.00 . A A . 42 ARG HH11 1 1
13 20490 1 1 42 ARG HH12 H 90.463 -22.780 15.795 1.00 . A A . 42 ARG HH12 1 1
13 20491 1 1 42 ARG HH21 H 93.803 -21.894 16.013 1.00 . A A . 42 ARG HH21 1 1
13 20492 1 1 42 ARG HH22 H 92.618 -23.114 16.345 1.00 . A A . 42 ARG HH22 1 1
13 20493 1 1 42 ARG N N 92.884 -15.807 13.079 1.00 . A A . 42 ARG N 1 1
13 20494 1 1 42 ARG NE N 92.253 -20.251 14.984 1.00 . A A . 42 ARG NE 1 1
13 20495 1 1 42 ARG NH1 N 90.691 -21.876 15.429 1.00 . A A . 42 ARG NH1 1 1
13 20496 1 1 42 ARG NH2 N 92.854 -22.212 15.982 1.00 . A A . 42 ARG NH2 1 1
13 20497 1 1 42 ARG O O 92.151 -15.476 10.424 1.00 . A A . 42 ARG O 1 1
13 20498 1 1 43 THR C C 91.617 -17.897 7.872 1.00 . A A . 43 THR C 1 1
13 20499 1 1 43 THR CA C 92.885 -17.154 8.334 1.00 . A A . 43 THR CA 1 1
13 20500 1 1 43 THR CB C 94.106 -17.691 7.563 1.00 . A A . 43 THR CB 1 1
13 20501 1 1 43 THR CG2 C 93.862 -19.120 7.056 1.00 . A A . 43 THR CG2 1 1
13 20502 1 1 43 THR H H 93.639 -18.161 10.037 1.00 . A A . 43 THR H 1 1
13 20503 1 1 43 THR HA H 92.787 -16.080 8.113 1.00 . A A . 43 THR HA 1 1
13 20504 1 1 43 THR HB H 94.964 -17.694 8.213 1.00 . A A . 43 THR HB 1 1
13 20505 1 1 43 THR HG1 H 95.013 -17.283 5.902 1.00 . A A . 43 THR HG1 1 1
13 20506 1 1 43 THR HG21 H 93.258 -19.674 7.756 1.00 . A A . 43 THR HG21 1 1
13 20507 1 1 43 THR HG22 H 94.807 -19.616 6.948 1.00 . A A . 43 THR HG22 1 1
13 20508 1 1 43 THR HG23 H 93.369 -19.082 6.096 1.00 . A A . 43 THR HG23 1 1
13 20509 1 1 43 THR N N 93.145 -17.365 9.760 1.00 . A A . 43 THR N 1 1
13 20510 1 1 43 THR O O 91.227 -18.913 8.446 1.00 . A A . 43 THR O 1 1
13 20511 1 1 43 THR OG1 O 94.384 -16.845 6.474 1.00 . A A . 43 THR OG1 1 1
13 20512 1 1 44 CYS C C 90.222 -19.482 5.789 1.00 . A A . 44 CYS C 1 1
13 20513 1 1 44 CYS CA C 89.865 -18.014 6.151 1.00 . A A . 44 CYS CA 1 1
13 20514 1 1 44 CYS CB C 89.455 -17.147 4.907 1.00 . A A . 44 CYS CB 1 1
13 20515 1 1 44 CYS H H 91.403 -16.649 6.373 1.00 . A A . 44 CYS H 1 1
13 20516 1 1 44 CYS HA H 89.069 -18.033 6.849 1.00 . A A . 44 CYS HA 1 1
13 20517 1 1 44 CYS HB2 H 90.036 -17.440 4.053 1.00 . A A . 44 CYS HB2 1 1
13 20518 1 1 44 CYS HB3 H 88.401 -17.276 4.690 1.00 . A A . 44 CYS HB3 1 1
13 20519 1 1 44 CYS N N 91.030 -17.406 6.787 1.00 . A A . 44 CYS N 1 1
13 20520 1 1 44 CYS O O 91.325 -19.906 6.085 1.00 . A A . 44 CYS O 1 1
13 20521 1 1 44 CYS SG S 89.738 -15.372 5.225 1.00 . A A . 44 CYS SG 1 1
13 20522 1 1 45 ARG C C 88.962 -22.147 3.538 1.00 . A A . 45 ARG C 1 1
13 20523 1 1 45 ARG CA C 89.694 -21.673 4.815 1.00 . A A . 45 ARG CA 1 1
13 20524 1 1 45 ARG CB C 89.314 -22.659 5.964 1.00 . A A . 45 ARG CB 1 1
13 20525 1 1 45 ARG CD C 91.278 -22.273 7.463 1.00 . A A . 45 ARG CD 1 1
13 20526 1 1 45 ARG CG C 89.758 -22.134 7.338 1.00 . A A . 45 ARG CG 1 1
13 20527 1 1 45 ARG CZ C 92.861 -24.047 8.021 1.00 . A A . 45 ARG CZ 1 1
13 20528 1 1 45 ARG H H 88.467 -19.919 4.864 1.00 . A A . 45 ARG H 1 1
13 20529 1 1 45 ARG HA H 90.768 -21.732 4.661 1.00 . A A . 45 ARG HA 1 1
13 20530 1 1 45 ARG HB2 H 88.244 -22.824 5.975 1.00 . A A . 45 ARG HB2 1 1
13 20531 1 1 45 ARG HB3 H 89.803 -23.608 5.785 1.00 . A A . 45 ARG HB3 1 1
13 20532 1 1 45 ARG HD2 H 91.731 -22.213 6.477 1.00 . A A . 45 ARG HD2 1 1
13 20533 1 1 45 ARG HD3 H 91.659 -21.467 8.073 1.00 . A A . 45 ARG HD3 1 1
13 20534 1 1 45 ARG HE H 90.924 -24.063 8.537 1.00 . A A . 45 ARG HE 1 1
13 20535 1 1 45 ARG HG2 H 89.465 -21.102 7.455 1.00 . A A . 45 ARG HG2 1 1
13 20536 1 1 45 ARG HG3 H 89.283 -22.719 8.114 1.00 . A A . 45 ARG HG3 1 1
13 20537 1 1 45 ARG HH11 H 93.631 -22.516 6.972 1.00 . A A . 45 ARG HH11 1 1
13 20538 1 1 45 ARG HH12 H 94.739 -23.781 7.377 1.00 . A A . 45 ARG HH12 1 1
13 20539 1 1 45 ARG HH21 H 92.396 -25.695 9.058 1.00 . A A . 45 ARG HH21 1 1
13 20540 1 1 45 ARG HH22 H 94.047 -25.570 8.550 1.00 . A A . 45 ARG HH22 1 1
13 20541 1 1 45 ARG N N 89.335 -20.270 5.151 1.00 . A A . 45 ARG N 1 1
13 20542 1 1 45 ARG NE N 91.622 -23.553 8.076 1.00 . A A . 45 ARG NE 1 1
13 20543 1 1 45 ARG NH1 N 93.816 -23.395 7.408 1.00 . A A . 45 ARG NH1 1 1
13 20544 1 1 45 ARG NH2 N 93.122 -25.194 8.587 1.00 . A A . 45 ARG NH2 1 1
13 20545 1 1 45 ARG O O 87.739 -22.155 3.522 1.00 . A A . 45 ARG O 1 1
13 20546 1 1 46 ILE C C 88.755 -21.873 0.275 1.00 . A A . 46 ILE C 1 1
13 20547 1 1 46 ILE CA C 89.113 -23.037 1.194 1.00 . A A . 46 ILE CA 1 1
13 20548 1 1 46 ILE CB C 87.850 -23.901 1.401 1.00 . A A . 46 ILE CB 1 1
13 20549 1 1 46 ILE CD1 C 89.121 -26.024 1.910 1.00 . A A . 46 ILE CD1 1 1
13 20550 1 1 46 ILE CG1 C 88.093 -25.013 2.437 1.00 . A A . 46 ILE CG1 1 1
13 20551 1 1 46 ILE CG2 C 87.462 -24.542 0.066 1.00 . A A . 46 ILE CG2 1 1
13 20552 1 1 46 ILE H H 90.705 -22.492 2.561 1.00 . A A . 46 ILE H 1 1
13 20553 1 1 46 ILE HA H 89.848 -23.645 0.671 1.00 . A A . 46 ILE HA 1 1
13 20554 1 1 46 ILE HB H 87.036 -23.272 1.729 1.00 . A A . 46 ILE HB 1 1
13 20555 1 1 46 ILE HD11 H 89.993 -25.504 1.548 1.00 . A A . 46 ILE HD11 1 1
13 20556 1 1 46 ILE HD12 H 88.684 -26.598 1.106 1.00 . A A . 46 ILE HD12 1 1
13 20557 1 1 46 ILE HD13 H 89.407 -26.691 2.710 1.00 . A A . 46 ILE HD13 1 1
13 20558 1 1 46 ILE HG12 H 88.450 -24.585 3.357 1.00 . A A . 46 ILE HG12 1 1
13 20559 1 1 46 ILE HG13 H 87.163 -25.527 2.627 1.00 . A A . 46 ILE HG13 1 1
13 20560 1 1 46 ILE HG21 H 88.331 -25.008 -0.376 1.00 . A A . 46 ILE HG21 1 1
13 20561 1 1 46 ILE HG22 H 87.084 -23.782 -0.601 1.00 . A A . 46 ILE HG22 1 1
13 20562 1 1 46 ILE HG23 H 86.699 -25.287 0.233 1.00 . A A . 46 ILE HG23 1 1
13 20563 1 1 46 ILE N N 89.716 -22.542 2.482 1.00 . A A . 46 ILE N 1 1
13 20564 1 1 46 ILE O O 89.352 -21.719 -0.790 1.00 . A A . 46 ILE O 1 1
13 20565 1 1 47 HIS C C 88.439 -18.762 -0.037 1.00 . A A . 47 HIS C 1 1
13 20566 1 1 47 HIS CA C 87.401 -19.891 -0.131 1.00 . A A . 47 HIS CA 1 1
13 20567 1 1 47 HIS CB C 86.035 -19.371 0.325 1.00 . A A . 47 HIS CB 1 1
13 20568 1 1 47 HIS CD2 C 85.083 -17.947 -1.669 1.00 . A A . 47 HIS CD2 1 1
13 20569 1 1 47 HIS CE1 C 83.711 -19.416 -2.478 1.00 . A A . 47 HIS CE1 1 1
13 20570 1 1 47 HIS CG C 85.190 -19.067 -0.881 1.00 . A A . 47 HIS CG 1 1
13 20571 1 1 47 HIS H H 87.349 -21.206 1.547 1.00 . A A . 47 HIS H 1 1
13 20572 1 1 47 HIS HA H 87.323 -20.206 -1.161 1.00 . A A . 47 HIS HA 1 1
13 20573 1 1 47 HIS HB2 H 85.547 -20.123 0.927 1.00 . A A . 47 HIS HB2 1 1
13 20574 1 1 47 HIS HB3 H 86.168 -18.473 0.907 1.00 . A A . 47 HIS HB3 1 1
13 20575 1 1 47 HIS HD2 H 85.640 -17.032 -1.528 1.00 . A A . 47 HIS HD2 1 1
13 20576 1 1 47 HIS HE1 H 82.970 -19.902 -3.095 1.00 . A A . 47 HIS HE1 1 1
13 20577 1 1 47 HIS HE2 H 83.874 -17.547 -3.381 1.00 . A A . 47 HIS HE2 1 1
13 20578 1 1 47 HIS N N 87.794 -21.045 0.686 1.00 . A A . 47 HIS N 1 1
13 20579 1 1 47 HIS ND1 N 84.304 -19.990 -1.416 1.00 . A A . 47 HIS ND1 1 1
13 20580 1 1 47 HIS NE2 N 84.150 -18.170 -2.677 1.00 . A A . 47 HIS NE2 1 1
13 20581 1 1 47 HIS O O 88.161 -17.621 -0.403 1.00 . A A . 47 HIS O 1 1
13 20582 1 1 48 GLU C C 91.875 -18.971 1.251 1.00 . A A . 48 GLU C 1 1
13 20583 1 1 48 GLU CA C 90.736 -18.161 0.612 1.00 . A A . 48 GLU CA 1 1
13 20584 1 1 48 GLU CB C 90.315 -16.985 1.521 1.00 . A A . 48 GLU CB 1 1
13 20585 1 1 48 GLU CD C 88.631 -15.162 1.178 1.00 . A A . 48 GLU CD 1 1
13 20586 1 1 48 GLU CG C 89.950 -15.747 0.682 1.00 . A A . 48 GLU CG 1 1
13 20587 1 1 48 GLU H H 89.784 -20.029 0.719 1.00 . A A . 48 GLU H 1 1
13 20588 1 1 48 GLU HA H 91.040 -17.786 -0.361 1.00 . A A . 48 GLU HA 1 1
13 20589 1 1 48 GLU HB2 H 89.455 -17.280 2.096 1.00 . A A . 48 GLU HB2 1 1
13 20590 1 1 48 GLU HB3 H 91.124 -16.733 2.193 1.00 . A A . 48 GLU HB3 1 1
13 20591 1 1 48 GLU HG2 H 90.724 -15.000 0.781 1.00 . A A . 48 GLU HG2 1 1
13 20592 1 1 48 GLU HG3 H 89.845 -16.023 -0.357 1.00 . A A . 48 GLU HG3 1 1
13 20593 1 1 48 GLU N N 89.632 -19.102 0.453 1.00 . A A . 48 GLU N 1 1
13 20594 1 1 48 GLU O O 91.598 -19.977 1.905 1.00 . A A . 48 GLU O 1 1
13 20595 1 1 48 GLU OE1 O 87.709 -15.929 1.401 1.00 . A A . 48 GLU OE1 1 1
13 20596 1 1 48 GLU OE2 O 88.561 -13.953 1.329 1.00 . A A . 48 GLU OE2 1 1
13 20597 1 1 49 ILE C C 94.786 -19.021 2.796 1.00 . A A . 49 ILE C 1 1
13 20598 1 1 49 ILE CA C 94.215 -19.520 1.468 1.00 . A A . 49 ILE CA 1 1
13 20599 1 1 49 ILE CB C 95.347 -19.623 0.399 1.00 . A A . 49 ILE CB 1 1
13 20600 1 1 49 ILE CD1 C 95.800 -21.401 -1.321 1.00 . A A . 49 ILE CD1 1 1
13 20601 1 1 49 ILE CG1 C 95.806 -21.087 0.179 1.00 . A A . 49 ILE CG1 1 1
13 20602 1 1 49 ILE CG2 C 96.547 -18.755 0.792 1.00 . A A . 49 ILE CG2 1 1
13 20603 1 1 49 ILE H H 93.305 -17.944 0.310 1.00 . A A . 49 ILE H 1 1
13 20604 1 1 49 ILE HA H 93.807 -20.507 1.620 1.00 . A A . 49 ILE HA 1 1
13 20605 1 1 49 ILE HB H 94.980 -19.263 -0.533 1.00 . A A . 49 ILE HB 1 1
13 20606 1 1 49 ILE HD11 H 96.450 -22.243 -1.513 1.00 . A A . 49 ILE HD11 1 1
13 20607 1 1 49 ILE HD12 H 96.153 -20.544 -1.878 1.00 . A A . 49 ILE HD12 1 1
13 20608 1 1 49 ILE HD13 H 94.796 -21.646 -1.632 1.00 . A A . 49 ILE HD13 1 1
13 20609 1 1 49 ILE HG12 H 96.811 -21.219 0.554 1.00 . A A . 49 ILE HG12 1 1
13 20610 1 1 49 ILE HG13 H 95.132 -21.771 0.676 1.00 . A A . 49 ILE HG13 1 1
13 20611 1 1 49 ILE HG21 H 97.126 -19.249 1.555 1.00 . A A . 49 ILE HG21 1 1
13 20612 1 1 49 ILE HG22 H 96.197 -17.801 1.165 1.00 . A A . 49 ILE HG22 1 1
13 20613 1 1 49 ILE HG23 H 97.165 -18.592 -0.074 1.00 . A A . 49 ILE HG23 1 1
13 20614 1 1 49 ILE N N 93.136 -18.645 0.976 1.00 . A A . 49 ILE N 1 1
13 20615 1 1 49 ILE O O 94.444 -17.953 3.289 1.00 . A A . 49 ILE O 1 1
13 20616 1 1 50 SER C C 97.700 -19.050 4.411 1.00 . A A . 50 SER C 1 1
13 20617 1 1 50 SER CA C 96.292 -19.598 4.625 1.00 . A A . 50 SER CA 1 1
13 20618 1 1 50 SER CB C 96.389 -20.906 5.410 1.00 . A A . 50 SER CB 1 1
13 20619 1 1 50 SER H H 95.839 -20.653 2.874 1.00 . A A . 50 SER H 1 1
13 20620 1 1 50 SER HA H 95.708 -18.893 5.189 1.00 . A A . 50 SER HA 1 1
13 20621 1 1 50 SER HB2 H 95.401 -21.295 5.587 1.00 . A A . 50 SER HB2 1 1
13 20622 1 1 50 SER HB3 H 96.960 -21.627 4.837 1.00 . A A . 50 SER HB3 1 1
13 20623 1 1 50 SER HG H 97.873 -21.111 6.652 1.00 . A A . 50 SER HG 1 1
13 20624 1 1 50 SER N N 95.640 -19.852 3.356 1.00 . A A . 50 SER N 1 1
13 20625 1 1 50 SER O O 98.510 -19.667 3.719 1.00 . A A . 50 SER O 1 1
13 20626 1 1 50 SER OG O 97.024 -20.662 6.657 1.00 . A A . 50 SER OG 1 1
13 20627 1 1 51 CYS C C 100.117 -17.607 6.220 1.00 . A A . 51 CYS C 1 1
13 20628 1 1 51 CYS CA C 99.351 -17.354 4.926 1.00 . A A . 51 CYS CA 1 1
13 20629 1 1 51 CYS CB C 99.327 -15.856 4.610 1.00 . A A . 51 CYS CB 1 1
13 20630 1 1 51 CYS H H 97.331 -17.482 5.614 1.00 . A A . 51 CYS H 1 1
13 20631 1 1 51 CYS HA H 99.879 -17.854 4.110 1.00 . A A . 51 CYS HA 1 1
13 20632 1 1 51 CYS HB2 H 98.320 -15.472 4.622 1.00 . A A . 51 CYS HB2 1 1
13 20633 1 1 51 CYS HB3 H 99.932 -15.319 5.325 1.00 . A A . 51 CYS HB3 1 1
13 20634 1 1 51 CYS N N 98.004 -17.919 5.037 1.00 . A A . 51 CYS N 1 1
13 20635 1 1 51 CYS O O 101.345 -17.536 6.242 1.00 . A A . 51 CYS O 1 1
13 20636 1 1 51 CYS SG S 100.025 -15.646 2.966 1.00 . A A . 51 CYS SG 1 1
13 20637 1 1 52 GLY C C 99.064 -18.362 9.731 1.00 . A A . 52 GLY C 1 1
13 20638 1 1 52 GLY CA C 100.047 -18.198 8.574 1.00 . A A . 52 GLY CA 1 1
13 20639 1 1 52 GLY H H 98.412 -17.977 7.236 1.00 . A A . 52 GLY H 1 1
13 20640 1 1 52 GLY HA2 H 100.628 -19.098 8.478 1.00 . A A . 52 GLY HA2 1 1
13 20641 1 1 52 GLY HA3 H 100.706 -17.377 8.805 1.00 . A A . 52 GLY HA3 1 1
13 20642 1 1 52 GLY N N 99.391 -17.922 7.300 1.00 . A A . 52 GLY N 1 1
13 20643 1 1 52 GLY O O 98.264 -17.467 10.003 1.00 . A A . 52 GLY O 1 1
13 20644 1 1 53 ALA C C 98.870 -18.877 12.782 1.00 . A A . 53 ALA C 1 1
13 20645 1 1 53 ALA CA C 98.318 -19.694 11.610 1.00 . A A . 53 ALA CA 1 1
13 20646 1 1 53 ALA CB C 98.268 -21.183 11.977 1.00 . A A . 53 ALA CB 1 1
13 20647 1 1 53 ALA H H 99.845 -20.157 10.234 1.00 . A A . 53 ALA H 1 1
13 20648 1 1 53 ALA HA H 97.319 -19.351 11.381 1.00 . A A . 53 ALA HA 1 1
13 20649 1 1 53 ALA HB1 H 98.161 -21.288 13.048 1.00 . A A . 53 ALA HB1 1 1
13 20650 1 1 53 ALA HB2 H 99.179 -21.666 11.657 1.00 . A A . 53 ALA HB2 1 1
13 20651 1 1 53 ALA HB3 H 97.424 -21.644 11.485 1.00 . A A . 53 ALA HB3 1 1
13 20652 1 1 53 ALA N N 99.166 -19.486 10.453 1.00 . A A . 53 ALA N 1 1
13 20653 1 1 53 ALA O O 98.267 -18.829 13.853 1.00 . A A . 53 ALA O 1 1
13 20654 1 1 54 HIS C C 100.012 -15.960 13.633 1.00 . A A . 54 HIS C 1 1
13 20655 1 1 54 HIS CA C 100.597 -17.391 13.630 1.00 . A A . 54 HIS CA 1 1
13 20656 1 1 54 HIS CB C 102.144 -17.307 13.584 1.00 . A A . 54 HIS CB 1 1
13 20657 1 1 54 HIS CD2 C 102.970 -17.013 11.105 1.00 . A A . 54 HIS CD2 1 1
13 20658 1 1 54 HIS CE1 C 103.383 -19.093 10.662 1.00 . A A . 54 HIS CE1 1 1
13 20659 1 1 54 HIS CG C 102.665 -17.729 12.237 1.00 . A A . 54 HIS CG 1 1
13 20660 1 1 54 HIS H H 100.435 -18.283 11.673 1.00 . A A . 54 HIS H 1 1
13 20661 1 1 54 HIS HA H 100.320 -17.865 14.551 1.00 . A A . 54 HIS HA 1 1
13 20662 1 1 54 HIS HB2 H 102.454 -16.285 13.781 1.00 . A A . 54 HIS HB2 1 1
13 20663 1 1 54 HIS HB3 H 102.565 -17.950 14.354 1.00 . A A . 54 HIS HB3 1 1
13 20664 1 1 54 HIS HD2 H 102.872 -15.942 11.001 1.00 . A A . 54 HIS HD2 1 1
13 20665 1 1 54 HIS HE1 H 103.674 -19.999 10.151 1.00 . A A . 54 HIS HE1 1 1
13 20666 1 1 54 HIS HE2 H 103.710 -17.643 9.206 1.00 . A A . 54 HIS HE2 1 1
13 20667 1 1 54 HIS N N 100.019 -18.214 12.561 1.00 . A A . 54 HIS N 1 1
13 20668 1 1 54 HIS ND1 N 102.936 -19.054 11.930 1.00 . A A . 54 HIS ND1 1 1
13 20669 1 1 54 HIS NE2 N 103.424 -17.877 10.112 1.00 . A A . 54 HIS NE2 1 1
13 20670 1 1 54 HIS O O 100.149 -15.241 14.623 1.00 . A A . 54 HIS O 1 1
13 20671 1 1 55 SER C C 97.468 -14.353 11.669 1.00 . A A . 55 SER C 1 1
13 20672 1 1 55 SER CA C 98.797 -14.220 12.403 1.00 . A A . 55 SER CA 1 1
13 20673 1 1 55 SER CB C 99.737 -13.298 11.626 1.00 . A A . 55 SER CB 1 1
13 20674 1 1 55 SER H H 99.298 -16.115 11.756 1.00 . A A . 55 SER H 1 1
13 20675 1 1 55 SER HA H 98.624 -13.811 13.388 1.00 . A A . 55 SER HA 1 1
13 20676 1 1 55 SER HB2 H 99.750 -13.587 10.589 1.00 . A A . 55 SER HB2 1 1
13 20677 1 1 55 SER HB3 H 99.387 -12.277 11.710 1.00 . A A . 55 SER HB3 1 1
13 20678 1 1 55 SER HG H 101.482 -12.556 12.062 1.00 . A A . 55 SER HG 1 1
13 20679 1 1 55 SER N N 99.375 -15.543 12.529 1.00 . A A . 55 SER N 1 1
13 20680 1 1 55 SER O O 97.074 -15.458 11.291 1.00 . A A . 55 SER O 1 1
13 20681 1 1 55 SER OG O 101.050 -13.408 12.160 1.00 . A A . 55 SER OG 1 1
13 20682 1 1 56 THR C C 95.786 -12.877 9.267 1.00 . A A . 56 THR C 1 1
13 20683 1 1 56 THR CA C 95.532 -13.280 10.707 1.00 . A A . 56 THR CA 1 1
13 20684 1 1 56 THR CB C 94.504 -12.314 11.310 1.00 . A A . 56 THR CB 1 1
13 20685 1 1 56 THR CG2 C 93.123 -12.937 11.179 1.00 . A A . 56 THR CG2 1 1
13 20686 1 1 56 THR H H 97.172 -12.385 11.693 1.00 . A A . 56 THR H 1 1
13 20687 1 1 56 THR HA H 95.130 -14.283 10.747 1.00 . A A . 56 THR HA 1 1
13 20688 1 1 56 THR HB H 94.513 -11.376 10.775 1.00 . A A . 56 THR HB 1 1
13 20689 1 1 56 THR HG1 H 94.025 -11.694 13.096 1.00 . A A . 56 THR HG1 1 1
13 20690 1 1 56 THR HG21 H 93.163 -13.949 11.531 1.00 . A A . 56 THR HG21 1 1
13 20691 1 1 56 THR HG22 H 92.798 -12.921 10.143 1.00 . A A . 56 THR HG22 1 1
13 20692 1 1 56 THR HG23 H 92.425 -12.386 11.782 1.00 . A A . 56 THR HG23 1 1
13 20693 1 1 56 THR N N 96.793 -13.242 11.436 1.00 . A A . 56 THR N 1 1
13 20694 1 1 56 THR O O 95.788 -11.686 8.953 1.00 . A A . 56 THR O 1 1
13 20695 1 1 56 THR OG1 O 94.801 -12.087 12.683 1.00 . A A . 56 THR OG1 1 1
13 20696 1 1 57 GLN C C 95.646 -14.489 5.979 1.00 . A A . 57 GLN C 1 1
13 20697 1 1 57 GLN CA C 96.134 -13.444 6.979 1.00 . A A . 57 GLN CA 1 1
13 20698 1 1 57 GLN CB C 97.587 -13.138 6.696 1.00 . A A . 57 GLN CB 1 1
13 20699 1 1 57 GLN CD C 98.801 -11.565 5.186 1.00 . A A . 57 GLN CD 1 1
13 20700 1 1 57 GLN CG C 97.675 -12.577 5.283 1.00 . A A . 57 GLN CG 1 1
13 20701 1 1 57 GLN H H 95.860 -14.777 8.576 1.00 . A A . 57 GLN H 1 1
13 20702 1 1 57 GLN HA H 95.570 -12.540 6.814 1.00 . A A . 57 GLN HA 1 1
13 20703 1 1 57 GLN HB2 H 97.947 -12.412 7.408 1.00 . A A . 57 GLN HB2 1 1
13 20704 1 1 57 GLN HB3 H 98.169 -14.041 6.763 1.00 . A A . 57 GLN HB3 1 1
13 20705 1 1 57 GLN HE21 H 99.045 -11.841 3.243 1.00 . A A . 57 GLN HE21 1 1
13 20706 1 1 57 GLN HE22 H 100.146 -10.795 3.972 1.00 . A A . 57 GLN HE22 1 1
13 20707 1 1 57 GLN HG2 H 97.864 -13.388 4.593 1.00 . A A . 57 GLN HG2 1 1
13 20708 1 1 57 GLN HG3 H 96.741 -12.100 5.028 1.00 . A A . 57 GLN HG3 1 1
13 20709 1 1 57 GLN N N 95.953 -13.831 8.360 1.00 . A A . 57 GLN N 1 1
13 20710 1 1 57 GLN NE2 N 99.359 -11.358 4.038 1.00 . A A . 57 GLN NE2 1 1
13 20711 1 1 57 GLN O O 96.325 -15.486 5.735 1.00 . A A . 57 GLN O 1 1
13 20712 1 1 57 GLN OE1 O 99.178 -10.942 6.180 1.00 . A A . 57 GLN OE1 1 1
13 20713 1 1 58 CYS C C 93.835 -14.253 3.012 1.00 . A A . 58 CYS C 1 1
13 20714 1 1 58 CYS CA C 94.003 -15.074 4.296 1.00 . A A . 58 CYS CA 1 1
13 20715 1 1 58 CYS CB C 92.680 -15.671 4.735 1.00 . A A . 58 CYS CB 1 1
13 20716 1 1 58 CYS H H 94.064 -13.391 5.551 1.00 . A A . 58 CYS H 1 1
13 20717 1 1 58 CYS HA H 94.718 -15.873 4.133 1.00 . A A . 58 CYS HA 1 1
13 20718 1 1 58 CYS HB2 H 92.649 -16.715 4.463 1.00 . A A . 58 CYS HB2 1 1
13 20719 1 1 58 CYS HB3 H 92.619 -15.583 5.806 1.00 . A A . 58 CYS HB3 1 1
13 20720 1 1 58 CYS N N 94.524 -14.211 5.344 1.00 . A A . 58 CYS N 1 1
13 20721 1 1 58 CYS O O 93.368 -13.116 3.063 1.00 . A A . 58 CYS O 1 1
13 20722 1 1 58 CYS SG S 91.263 -14.827 4.003 1.00 . A A . 58 CYS SG 1 1
13 20723 1 1 59 ILE C C 93.683 -14.982 -0.542 1.00 . A A . 59 ILE C 1 1
13 20724 1 1 59 ILE CA C 94.119 -14.063 0.599 1.00 . A A . 59 ILE CA 1 1
13 20725 1 1 59 ILE CB C 95.459 -13.380 0.262 1.00 . A A . 59 ILE CB 1 1
13 20726 1 1 59 ILE CD1 C 96.552 -14.017 -1.895 1.00 . A A . 59 ILE CD1 1 1
13 20727 1 1 59 ILE CG1 C 96.435 -14.357 -0.411 1.00 . A A . 59 ILE CG1 1 1
13 20728 1 1 59 ILE CG2 C 96.105 -12.859 1.545 1.00 . A A . 59 ILE CG2 1 1
13 20729 1 1 59 ILE H H 94.612 -15.718 1.865 1.00 . A A . 59 ILE H 1 1
13 20730 1 1 59 ILE HA H 93.366 -13.290 0.721 1.00 . A A . 59 ILE HA 1 1
13 20731 1 1 59 ILE HB H 95.274 -12.547 -0.400 1.00 . A A . 59 ILE HB 1 1
13 20732 1 1 59 ILE HD11 H 96.935 -13.016 -2.003 1.00 . A A . 59 ILE HD11 1 1
13 20733 1 1 59 ILE HD12 H 95.580 -14.082 -2.357 1.00 . A A . 59 ILE HD12 1 1
13 20734 1 1 59 ILE HD13 H 97.226 -14.713 -2.372 1.00 . A A . 59 ILE HD13 1 1
13 20735 1 1 59 ILE HG12 H 97.402 -14.253 0.053 1.00 . A A . 59 ILE HG12 1 1
13 20736 1 1 59 ILE HG13 H 96.096 -15.371 -0.300 1.00 . A A . 59 ILE HG13 1 1
13 20737 1 1 59 ILE HG21 H 96.363 -13.694 2.181 1.00 . A A . 59 ILE HG21 1 1
13 20738 1 1 59 ILE HG22 H 95.411 -12.214 2.060 1.00 . A A . 59 ILE HG22 1 1
13 20739 1 1 59 ILE HG23 H 96.999 -12.306 1.299 1.00 . A A . 59 ILE HG23 1 1
13 20740 1 1 59 ILE N N 94.232 -14.808 1.863 1.00 . A A . 59 ILE N 1 1
13 20741 1 1 59 ILE O O 93.714 -16.204 -0.404 1.00 . A A . 59 ILE O 1 1
13 20742 1 1 60 PRO C C 93.912 -16.140 -3.386 1.00 . A A . 60 PRO C 1 1
13 20743 1 1 60 PRO CA C 92.809 -15.241 -2.815 1.00 . A A . 60 PRO CA 1 1
13 20744 1 1 60 PRO CB C 92.380 -14.203 -3.861 1.00 . A A . 60 PRO CB 1 1
13 20745 1 1 60 PRO CD C 93.181 -12.987 -1.922 1.00 . A A . 60 PRO CD 1 1
13 20746 1 1 60 PRO CG C 92.261 -12.901 -3.136 1.00 . A A . 60 PRO CG 1 1
13 20747 1 1 60 PRO HA H 91.952 -15.830 -2.533 1.00 . A A . 60 PRO HA 1 1
13 20748 1 1 60 PRO HB2 H 93.126 -14.130 -4.639 1.00 . A A . 60 PRO HB2 1 1
13 20749 1 1 60 PRO HB3 H 91.424 -14.474 -4.284 1.00 . A A . 60 PRO HB3 1 1
13 20750 1 1 60 PRO HD2 H 94.152 -12.577 -2.157 1.00 . A A . 60 PRO HD2 1 1
13 20751 1 1 60 PRO HD3 H 92.743 -12.477 -1.081 1.00 . A A . 60 PRO HD3 1 1
13 20752 1 1 60 PRO HG2 H 92.570 -12.091 -3.783 1.00 . A A . 60 PRO HG2 1 1
13 20753 1 1 60 PRO HG3 H 91.244 -12.749 -2.811 1.00 . A A . 60 PRO HG3 1 1
13 20754 1 1 60 PRO N N 93.268 -14.426 -1.655 1.00 . A A . 60 PRO N 1 1
13 20755 1 1 60 PRO O O 94.937 -15.664 -3.875 1.00 . A A . 60 PRO O 1 1
13 20756 1 1 61 VAL C C 95.059 -18.172 -5.247 1.00 . A A . 61 VAL C 1 1
13 20757 1 1 61 VAL CA C 94.635 -18.438 -3.791 1.00 . A A . 61 VAL CA 1 1
13 20758 1 1 61 VAL CB C 94.014 -19.837 -3.670 1.00 . A A . 61 VAL CB 1 1
13 20759 1 1 61 VAL CG1 C 92.651 -19.867 -4.375 1.00 . A A . 61 VAL CG1 1 1
13 20760 1 1 61 VAL CG2 C 94.945 -20.873 -4.304 1.00 . A A . 61 VAL CG2 1 1
13 20761 1 1 61 VAL H H 92.856 -17.730 -2.857 1.00 . A A . 61 VAL H 1 1
13 20762 1 1 61 VAL HA H 95.514 -18.402 -3.166 1.00 . A A . 61 VAL HA 1 1
13 20763 1 1 61 VAL HB H 93.874 -20.069 -2.627 1.00 . A A . 61 VAL HB 1 1
13 20764 1 1 61 VAL HG11 H 91.909 -19.406 -3.742 1.00 . A A . 61 VAL HG11 1 1
13 20765 1 1 61 VAL HG12 H 92.366 -20.892 -4.571 1.00 . A A . 61 VAL HG12 1 1
13 20766 1 1 61 VAL HG13 H 92.712 -19.327 -5.310 1.00 . A A . 61 VAL HG13 1 1
13 20767 1 1 61 VAL HG21 H 94.909 -20.782 -5.379 1.00 . A A . 61 VAL HG21 1 1
13 20768 1 1 61 VAL HG22 H 94.629 -21.864 -4.015 1.00 . A A . 61 VAL HG22 1 1
13 20769 1 1 61 VAL HG23 H 95.955 -20.704 -3.963 1.00 . A A . 61 VAL HG23 1 1
13 20770 1 1 61 VAL N N 93.679 -17.444 -3.305 1.00 . A A . 61 VAL N 1 1
13 20771 1 1 61 VAL O O 96.055 -18.721 -5.719 1.00 . A A . 61 VAL O 1 1
13 20772 1 1 62 SER C C 95.857 -16.168 -7.520 1.00 . A A . 62 SER C 1 1
13 20773 1 1 62 SER CA C 94.606 -17.044 -7.359 1.00 . A A . 62 SER CA 1 1
13 20774 1 1 62 SER CB C 93.413 -16.339 -8.001 1.00 . A A . 62 SER CB 1 1
13 20775 1 1 62 SER H H 93.509 -16.941 -5.546 1.00 . A A . 62 SER H 1 1
13 20776 1 1 62 SER HA H 94.771 -17.974 -7.879 1.00 . A A . 62 SER HA 1 1
13 20777 1 1 62 SER HB2 H 93.688 -15.979 -8.978 1.00 . A A . 62 SER HB2 1 1
13 20778 1 1 62 SER HB3 H 92.592 -17.039 -8.096 1.00 . A A . 62 SER HB3 1 1
13 20779 1 1 62 SER HG H 92.974 -14.460 -7.747 1.00 . A A . 62 SER HG 1 1
13 20780 1 1 62 SER N N 94.299 -17.345 -5.958 1.00 . A A . 62 SER N 1 1
13 20781 1 1 62 SER O O 96.270 -15.887 -8.645 1.00 . A A . 62 SER O 1 1
13 20782 1 1 62 SER OG O 93.024 -15.239 -7.189 1.00 . A A . 62 SER OG 1 1
13 20783 1 1 63 TRP C C 98.933 -15.684 -6.229 1.00 . A A . 63 TRP C 1 1
13 20784 1 1 63 TRP CA C 97.658 -14.877 -6.504 1.00 . A A . 63 TRP CA 1 1
13 20785 1 1 63 TRP CB C 97.546 -13.698 -5.535 1.00 . A A . 63 TRP CB 1 1
13 20786 1 1 63 TRP CD1 C 95.633 -12.983 -7.032 1.00 . A A . 63 TRP CD1 1 1
13 20787 1 1 63 TRP CD2 C 95.711 -11.806 -5.118 1.00 . A A . 63 TRP CD2 1 1
13 20788 1 1 63 TRP CE2 C 94.604 -11.318 -5.854 1.00 . A A . 63 TRP CE2 1 1
13 20789 1 1 63 TRP CE3 C 95.981 -11.225 -3.865 1.00 . A A . 63 TRP CE3 1 1
13 20790 1 1 63 TRP CG C 96.346 -12.870 -5.887 1.00 . A A . 63 TRP CG 1 1
13 20791 1 1 63 TRP CH2 C 94.080 -9.724 -4.119 1.00 . A A . 63 TRP CH2 1 1
13 20792 1 1 63 TRP CZ2 C 93.796 -10.290 -5.365 1.00 . A A . 63 TRP CZ2 1 1
13 20793 1 1 63 TRP CZ3 C 95.170 -10.190 -3.371 1.00 . A A . 63 TRP CZ3 1 1
13 20794 1 1 63 TRP H H 96.095 -15.966 -5.537 1.00 . A A . 63 TRP H 1 1
13 20795 1 1 63 TRP HA H 97.717 -14.486 -7.511 1.00 . A A . 63 TRP HA 1 1
13 20796 1 1 63 TRP HB2 H 97.449 -14.066 -4.524 1.00 . A A . 63 TRP HB2 1 1
13 20797 1 1 63 TRP HB3 H 98.435 -13.089 -5.609 1.00 . A A . 63 TRP HB3 1 1
13 20798 1 1 63 TRP HD1 H 95.834 -13.682 -7.831 1.00 . A A . 63 TRP HD1 1 1
13 20799 1 1 63 TRP HE1 H 93.935 -11.954 -7.717 1.00 . A A . 63 TRP HE1 1 1
13 20800 1 1 63 TRP HE3 H 96.818 -11.575 -3.282 1.00 . A A . 63 TRP HE3 1 1
13 20801 1 1 63 TRP HH2 H 93.460 -8.928 -3.734 1.00 . A A . 63 TRP HH2 1 1
13 20802 1 1 63 TRP HZ2 H 92.957 -9.935 -5.946 1.00 . A A . 63 TRP HZ2 1 1
13 20803 1 1 63 TRP HZ3 H 95.388 -9.751 -2.408 1.00 . A A . 63 TRP HZ3 1 1
13 20804 1 1 63 TRP N N 96.458 -15.728 -6.415 1.00 . A A . 63 TRP N 1 1
13 20805 1 1 63 TRP NE1 N 94.597 -12.070 -7.009 1.00 . A A . 63 TRP NE1 1 1
13 20806 1 1 63 TRP O O 100.039 -15.154 -5.990 1.00 . A A . 63 TRP O 1 1
13 20807 1 1 64 ARG C C 100.695 -17.680 -7.477 1.00 . A A . 64 ARG C 1 1
13 20808 1 1 64 ARG CA C 99.970 -17.773 -6.147 1.00 . A A . 64 ARG CA 1 1
13 20809 1 1 64 ARG CB C 99.528 -19.208 -5.813 1.00 . A A . 64 ARG CB 1 1
13 20810 1 1 64 ARG CD C 98.768 -20.673 -3.905 1.00 . A A . 64 ARG CD 1 1
13 20811 1 1 64 ARG CG C 98.928 -19.228 -4.402 1.00 . A A . 64 ARG CG 1 1
13 20812 1 1 64 ARG CZ C 98.835 -22.889 -4.942 1.00 . A A . 64 ARG CZ 1 1
13 20813 1 1 64 ARG H H 97.993 -17.382 -6.570 1.00 . A A . 64 ARG H 1 1
13 20814 1 1 64 ARG HA H 100.571 -17.373 -5.347 1.00 . A A . 64 ARG HA 1 1
13 20815 1 1 64 ARG HB2 H 98.782 -19.529 -6.526 1.00 . A A . 64 ARG HB2 1 1
13 20816 1 1 64 ARG HB3 H 100.366 -19.871 -5.847 1.00 . A A . 64 ARG HB3 1 1
13 20817 1 1 64 ARG HD2 H 99.657 -20.967 -3.373 1.00 . A A . 64 ARG HD2 1 1
13 20818 1 1 64 ARG HD3 H 97.923 -20.723 -3.232 1.00 . A A . 64 ARG HD3 1 1
13 20819 1 1 64 ARG HE H 98.167 -21.240 -5.858 1.00 . A A . 64 ARG HE 1 1
13 20820 1 1 64 ARG HG2 H 99.583 -18.692 -3.738 1.00 . A A . 64 ARG HG2 1 1
13 20821 1 1 64 ARG HG3 H 97.961 -18.751 -4.410 1.00 . A A . 64 ARG HG3 1 1
13 20822 1 1 64 ARG HH11 H 99.463 -22.832 -3.034 1.00 . A A . 64 ARG HH11 1 1
13 20823 1 1 64 ARG HH12 H 99.519 -24.383 -3.794 1.00 . A A . 64 ARG HH12 1 1
13 20824 1 1 64 ARG HH21 H 98.280 -23.271 -6.826 1.00 . A A . 64 ARG HH21 1 1
13 20825 1 1 64 ARG HH22 H 98.854 -24.633 -5.925 1.00 . A A . 64 ARG HH22 1 1
13 20826 1 1 64 ARG N N 98.819 -16.980 -6.327 1.00 . A A . 64 ARG N 1 1
13 20827 1 1 64 ARG NE N 98.548 -21.588 -5.026 1.00 . A A . 64 ARG NE 1 1
13 20828 1 1 64 ARG NH1 N 99.310 -23.405 -3.836 1.00 . A A . 64 ARG NH1 1 1
13 20829 1 1 64 ARG NH2 N 98.641 -23.657 -5.979 1.00 . A A . 64 ARG NH2 1 1
13 20830 1 1 64 ARG O O 100.500 -18.507 -8.368 1.00 . A A . 64 ARG O 1 1
13 20831 1 1 65 CYS C C 103.345 -17.413 -9.015 1.00 . A A . 65 CYS C 1 1
13 20832 1 1 65 CYS CA C 102.223 -16.410 -8.876 1.00 . A A . 65 CYS CA 1 1
13 20833 1 1 65 CYS CB C 102.780 -14.963 -9.036 1.00 . A A . 65 CYS CB 1 1
13 20834 1 1 65 CYS H H 101.576 -15.984 -6.875 1.00 . A A . 65 CYS H 1 1
13 20835 1 1 65 CYS HA H 101.523 -16.587 -9.682 1.00 . A A . 65 CYS HA 1 1
13 20836 1 1 65 CYS HB2 H 103.858 -15.000 -9.148 1.00 . A A . 65 CYS HB2 1 1
13 20837 1 1 65 CYS HB3 H 102.357 -14.523 -9.934 1.00 . A A . 65 CYS HB3 1 1
13 20838 1 1 65 CYS N N 101.506 -16.631 -7.613 1.00 . A A . 65 CYS N 1 1
13 20839 1 1 65 CYS O O 103.841 -17.646 -10.118 1.00 . A A . 65 CYS O 1 1
13 20840 1 1 65 CYS SG S 102.363 -13.923 -7.609 1.00 . A A . 65 CYS SG 1 1
13 20841 1 1 66 ASP C C 104.272 -20.382 -7.655 1.00 . A A . 66 ASP C 1 1
13 20842 1 1 66 ASP CA C 104.829 -18.987 -7.938 1.00 . A A . 66 ASP CA 1 1
13 20843 1 1 66 ASP CB C 105.886 -18.621 -6.881 1.00 . A A . 66 ASP CB 1 1
13 20844 1 1 66 ASP CG C 105.425 -17.417 -6.041 1.00 . A A . 66 ASP CG 1 1
13 20845 1 1 66 ASP H H 103.351 -17.800 -7.023 1.00 . A A . 66 ASP H 1 1
13 20846 1 1 66 ASP HA H 105.288 -18.978 -8.914 1.00 . A A . 66 ASP HA 1 1
13 20847 1 1 66 ASP HB2 H 106.056 -19.467 -6.232 1.00 . A A . 66 ASP HB2 1 1
13 20848 1 1 66 ASP HB3 H 106.810 -18.369 -7.380 1.00 . A A . 66 ASP HB3 1 1
13 20849 1 1 66 ASP N N 103.755 -18.010 -7.902 1.00 . A A . 66 ASP N 1 1
13 20850 1 1 66 ASP O O 104.999 -21.275 -7.219 1.00 . A A . 66 ASP O 1 1
13 20851 1 1 66 ASP OD1 O 104.359 -17.493 -5.430 1.00 . A A . 66 ASP OD1 1 1
13 20852 1 1 66 ASP OD2 O 106.145 -16.431 -6.022 1.00 . A A . 66 ASP OD2 1 1
13 20853 1 1 67 GLY C C 102.402 -22.059 -6.033 1.00 . A A . 67 GLY C 1 1
13 20854 1 1 67 GLY CA C 102.318 -21.838 -7.541 1.00 . A A . 67 GLY CA 1 1
13 20855 1 1 67 GLY H H 102.428 -19.761 -8.145 1.00 . A A . 67 GLY H 1 1
13 20856 1 1 67 GLY HA2 H 101.276 -21.842 -7.855 1.00 . A A . 67 GLY HA2 1 1
13 20857 1 1 67 GLY HA3 H 102.849 -22.637 -8.044 1.00 . A A . 67 GLY HA3 1 1
13 20858 1 1 67 GLY N N 102.961 -20.543 -7.850 1.00 . A A . 67 GLY N 1 1
13 20859 1 1 67 GLY O O 102.417 -23.190 -5.546 1.00 . A A . 67 GLY O 1 1
13 20860 1 1 68 GLU C C 101.874 -19.663 -3.304 1.00 . A A . 68 GLU C 1 1
13 20861 1 1 68 GLU CA C 102.477 -20.966 -3.862 1.00 . A A . 68 GLU CA 1 1
13 20862 1 1 68 GLU CB C 103.929 -21.122 -3.394 1.00 . A A . 68 GLU CB 1 1
13 20863 1 1 68 GLU CD C 105.189 -21.919 -1.382 1.00 . A A . 68 GLU CD 1 1
13 20864 1 1 68 GLU CG C 103.977 -21.130 -1.865 1.00 . A A . 68 GLU CG 1 1
13 20865 1 1 68 GLU H H 102.341 -20.093 -5.797 1.00 . A A . 68 GLU H 1 1
13 20866 1 1 68 GLU HA H 101.904 -21.825 -3.537 1.00 . A A . 68 GLU HA 1 1
13 20867 1 1 68 GLU HB2 H 104.331 -22.053 -3.772 1.00 . A A . 68 GLU HB2 1 1
13 20868 1 1 68 GLU HB3 H 104.521 -20.298 -3.767 1.00 . A A . 68 GLU HB3 1 1
13 20869 1 1 68 GLU HG2 H 104.044 -20.114 -1.503 1.00 . A A . 68 GLU HG2 1 1
13 20870 1 1 68 GLU HG3 H 103.078 -21.588 -1.483 1.00 . A A . 68 GLU HG3 1 1
13 20871 1 1 68 GLU N N 102.428 -20.942 -5.311 1.00 . A A . 68 GLU N 1 1
13 20872 1 1 68 GLU O O 101.921 -18.634 -4.004 1.00 . A A . 68 GLU O 1 1
13 20873 1 1 68 GLU OE1 O 106.252 -21.744 -1.954 1.00 . A A . 68 GLU OE1 1 1
13 20874 1 1 68 GLU OE2 O 105.037 -22.687 -0.445 1.00 . A A . 68 GLU OE2 1 1
13 20875 1 1 69 ASN C C 102.155 -17.896 -0.597 1.00 . A A . 69 ASN C 1 1
13 20876 1 1 69 ASN CA C 101.002 -18.338 -1.469 1.00 . A A . 69 ASN CA 1 1
13 20877 1 1 69 ASN CB C 99.712 -18.395 -0.614 1.00 . A A . 69 ASN CB 1 1
13 20878 1 1 69 ASN CG C 99.040 -17.031 -0.651 1.00 . A A . 69 ASN CG 1 1
13 20879 1 1 69 ASN H H 101.545 -20.394 -1.397 1.00 . A A . 69 ASN H 1 1
13 20880 1 1 69 ASN HA H 100.861 -17.616 -2.300 1.00 . A A . 69 ASN HA 1 1
13 20881 1 1 69 ASN HB2 H 99.018 -19.124 -1.020 1.00 . A A . 69 ASN HB2 1 1
13 20882 1 1 69 ASN HB3 H 99.946 -18.645 0.416 1.00 . A A . 69 ASN HB3 1 1
13 20883 1 1 69 ASN HD21 H 100.289 -16.046 0.616 1.00 . A A . 69 ASN HD21 1 1
13 20884 1 1 69 ASN HD22 H 99.025 -15.191 -0.019 1.00 . A A . 69 ASN HD22 1 1
13 20885 1 1 69 ASN N N 101.434 -19.622 -2.024 1.00 . A A . 69 ASN N 1 1
13 20886 1 1 69 ASN ND2 N 99.494 -16.006 0.037 1.00 . A A . 69 ASN ND2 1 1
13 20887 1 1 69 ASN O O 102.569 -18.646 0.286 1.00 . A A . 69 ASN O 1 1
13 20888 1 1 69 ASN OD1 O 98.039 -16.878 -1.352 1.00 . A A . 69 ASN OD1 1 1
13 20889 1 1 70 ASP C C 103.416 -15.048 0.823 1.00 . A A . 70 ASP C 1 1
13 20890 1 1 70 ASP CA C 103.795 -16.261 -0.014 1.00 . A A . 70 ASP CA 1 1
13 20891 1 1 70 ASP CB C 104.942 -15.926 -0.941 1.00 . A A . 70 ASP CB 1 1
13 20892 1 1 70 ASP CG C 104.810 -16.734 -2.245 1.00 . A A . 70 ASP CG 1 1
13 20893 1 1 70 ASP H H 102.334 -16.144 -1.518 1.00 . A A . 70 ASP H 1 1
13 20894 1 1 70 ASP HA H 104.117 -17.036 0.643 1.00 . A A . 70 ASP HA 1 1
13 20895 1 1 70 ASP HB2 H 104.927 -14.874 -1.146 1.00 . A A . 70 ASP HB2 1 1
13 20896 1 1 70 ASP HB3 H 105.861 -16.186 -0.450 1.00 . A A . 70 ASP HB3 1 1
13 20897 1 1 70 ASP N N 102.681 -16.724 -0.818 1.00 . A A . 70 ASP N 1 1
13 20898 1 1 70 ASP O O 104.290 -14.417 1.410 1.00 . A A . 70 ASP O 1 1
13 20899 1 1 70 ASP OD1 O 105.366 -17.819 -2.293 1.00 . A A . 70 ASP OD1 1 1
13 20900 1 1 70 ASP OD2 O 104.139 -16.274 -3.170 1.00 . A A . 70 ASP OD2 1 1
13 20901 1 1 71 CYS C C 101.848 -13.305 2.856 1.00 . A A . 71 CYS C 1 1
13 20902 1 1 71 CYS CA C 101.640 -13.442 1.341 1.00 . A A . 71 CYS CA 1 1
13 20903 1 1 71 CYS CB C 100.117 -13.267 1.000 1.00 . A A . 71 CYS CB 1 1
13 20904 1 1 71 CYS H H 101.578 -15.074 0.107 1.00 . A A . 71 CYS H 1 1
13 20905 1 1 71 CYS HA H 102.162 -12.635 0.855 1.00 . A A . 71 CYS HA 1 1
13 20906 1 1 71 CYS HB2 H 99.878 -12.237 0.991 1.00 . A A . 71 CYS HB2 1 1
13 20907 1 1 71 CYS HB3 H 99.914 -13.640 0.017 1.00 . A A . 71 CYS HB3 1 1
13 20908 1 1 71 CYS N N 102.145 -14.646 0.732 1.00 . A A . 71 CYS N 1 1
13 20909 1 1 71 CYS O O 101.002 -12.737 3.478 1.00 . A A . 71 CYS O 1 1
13 20910 1 1 71 CYS SG S 99.001 -14.087 2.198 1.00 . A A . 71 CYS SG 1 1
13 20911 1 1 72 ASP C C 102.616 -12.121 5.206 1.00 . A A . 72 ASP C 1 1
13 20912 1 1 72 ASP CA C 103.050 -13.561 4.924 1.00 . A A . 72 ASP CA 1 1
13 20913 1 1 72 ASP CB C 104.491 -13.763 5.390 1.00 . A A . 72 ASP CB 1 1
13 20914 1 1 72 ASP CG C 105.461 -13.469 4.251 1.00 . A A . 72 ASP CG 1 1
13 20915 1 1 72 ASP H H 103.623 -14.241 2.975 1.00 . A A . 72 ASP H 1 1
13 20916 1 1 72 ASP HA H 102.395 -14.243 5.453 1.00 . A A . 72 ASP HA 1 1
13 20917 1 1 72 ASP HB2 H 104.690 -13.092 6.212 1.00 . A A . 72 ASP HB2 1 1
13 20918 1 1 72 ASP HB3 H 104.620 -14.781 5.718 1.00 . A A . 72 ASP HB3 1 1
13 20919 1 1 72 ASP N N 102.929 -13.778 3.474 1.00 . A A . 72 ASP N 1 1
13 20920 1 1 72 ASP O O 101.703 -11.876 5.995 1.00 . A A . 72 ASP O 1 1
13 20921 1 1 72 ASP OD1 O 105.732 -12.302 4.016 1.00 . A A . 72 ASP OD1 1 1
13 20922 1 1 72 ASP OD2 O 105.918 -14.413 3.629 1.00 . A A . 72 ASP OD2 1 1
13 20923 1 1 73 SER C C 102.348 -9.239 3.325 1.00 . A A . 73 SER C 1 1
13 20924 1 1 73 SER CA C 102.923 -9.768 4.647 1.00 . A A . 73 SER CA 1 1
13 20925 1 1 73 SER CB C 104.170 -8.970 5.026 1.00 . A A . 73 SER CB 1 1
13 20926 1 1 73 SER H H 103.997 -11.430 3.936 1.00 . A A . 73 SER H 1 1
13 20927 1 1 73 SER HA H 102.182 -9.654 5.426 1.00 . A A . 73 SER HA 1 1
13 20928 1 1 73 SER HB2 H 104.588 -8.512 4.145 1.00 . A A . 73 SER HB2 1 1
13 20929 1 1 73 SER HB3 H 103.899 -8.198 5.735 1.00 . A A . 73 SER HB3 1 1
13 20930 1 1 73 SER HG H 104.751 -10.221 6.398 1.00 . A A . 73 SER HG 1 1
13 20931 1 1 73 SER N N 103.258 -11.178 4.517 1.00 . A A . 73 SER N 1 1
13 20932 1 1 73 SER O O 102.502 -8.060 3.004 1.00 . A A . 73 SER O 1 1
13 20933 1 1 73 SER OG O 105.130 -9.844 5.602 1.00 . A A . 73 SER OG 1 1
13 20934 1 1 74 GLY C C 102.032 -9.231 0.256 1.00 . A A . 74 GLY C 1 1
13 20935 1 1 74 GLY CA C 101.032 -9.725 1.303 1.00 . A A . 74 GLY CA 1 1
13 20936 1 1 74 GLY H H 101.533 -11.038 2.882 1.00 . A A . 74 GLY H 1 1
13 20937 1 1 74 GLY HA2 H 100.520 -10.585 0.906 1.00 . A A . 74 GLY HA2 1 1
13 20938 1 1 74 GLY HA3 H 100.310 -8.947 1.494 1.00 . A A . 74 GLY HA3 1 1
13 20939 1 1 74 GLY N N 101.661 -10.110 2.575 1.00 . A A . 74 GLY N 1 1
13 20940 1 1 74 GLY O O 101.687 -8.425 -0.606 1.00 . A A . 74 GLY O 1 1
13 20941 1 1 75 GLU C C 104.288 -9.907 -1.951 1.00 . A A . 75 GLU C 1 1
13 20942 1 1 75 GLU CA C 104.318 -9.238 -0.562 1.00 . A A . 75 GLU CA 1 1
13 20943 1 1 75 GLU CB C 105.689 -9.485 0.073 1.00 . A A . 75 GLU CB 1 1
13 20944 1 1 75 GLU CD C 106.968 -7.649 1.190 1.00 . A A . 75 GLU CD 1 1
13 20945 1 1 75 GLU CG C 105.824 -8.645 1.343 1.00 . A A . 75 GLU CG 1 1
13 20946 1 1 75 GLU H H 103.503 -10.277 1.093 1.00 . A A . 75 GLU H 1 1
13 20947 1 1 75 GLU HA H 104.208 -8.178 -0.704 1.00 . A A . 75 GLU HA 1 1
13 20948 1 1 75 GLU HB2 H 105.789 -10.532 0.319 1.00 . A A . 75 GLU HB2 1 1
13 20949 1 1 75 GLU HB3 H 106.463 -9.205 -0.626 1.00 . A A . 75 GLU HB3 1 1
13 20950 1 1 75 GLU HG2 H 104.902 -8.110 1.518 1.00 . A A . 75 GLU HG2 1 1
13 20951 1 1 75 GLU HG3 H 106.026 -9.295 2.182 1.00 . A A . 75 GLU HG3 1 1
13 20952 1 1 75 GLU N N 103.272 -9.680 0.357 1.00 . A A . 75 GLU N 1 1
13 20953 1 1 75 GLU O O 104.507 -9.225 -2.951 1.00 . A A . 75 GLU O 1 1
13 20954 1 1 75 GLU OE1 O 107.048 -7.028 0.143 1.00 . A A . 75 GLU OE1 1 1
13 20955 1 1 75 GLU OE2 O 107.747 -7.522 2.120 1.00 . A A . 75 GLU OE2 1 1
13 20956 1 1 76 ASP C C 102.725 -12.060 -3.992 1.00 . A A . 76 ASP C 1 1
13 20957 1 1 76 ASP CA C 104.110 -11.881 -3.366 1.00 . A A . 76 ASP CA 1 1
13 20958 1 1 76 ASP CB C 104.804 -13.257 -3.293 1.00 . A A . 76 ASP CB 1 1
13 20959 1 1 76 ASP CG C 104.998 -13.838 -4.695 1.00 . A A . 76 ASP CG 1 1
13 20960 1 1 76 ASP H H 103.931 -11.758 -1.204 1.00 . A A . 76 ASP H 1 1
13 20961 1 1 76 ASP HA H 104.691 -11.256 -4.028 1.00 . A A . 76 ASP HA 1 1
13 20962 1 1 76 ASP HB2 H 105.771 -13.156 -2.821 1.00 . A A . 76 ASP HB2 1 1
13 20963 1 1 76 ASP HB3 H 104.195 -13.935 -2.725 1.00 . A A . 76 ASP HB3 1 1
13 20964 1 1 76 ASP N N 104.077 -11.227 -2.033 1.00 . A A . 76 ASP N 1 1
13 20965 1 1 76 ASP O O 102.597 -12.723 -5.018 1.00 . A A . 76 ASP O 1 1
13 20966 1 1 76 ASP OD1 O 105.950 -13.449 -5.352 1.00 . A A . 76 ASP OD1 1 1
13 20967 1 1 76 ASP OD2 O 104.184 -14.667 -5.089 1.00 . A A . 76 ASP OD2 1 1
13 20968 1 1 77 GLU C C 99.526 -10.484 -4.189 1.00 . A A . 77 GLU C 1 1
13 20969 1 1 77 GLU CA C 100.327 -11.747 -3.932 1.00 . A A . 77 GLU CA 1 1
13 20970 1 1 77 GLU CB C 99.479 -12.647 -3.012 1.00 . A A . 77 GLU CB 1 1
13 20971 1 1 77 GLU CD C 101.382 -14.121 -2.349 1.00 . A A . 77 GLU CD 1 1
13 20972 1 1 77 GLU CG C 100.028 -14.077 -3.019 1.00 . A A . 77 GLU CG 1 1
13 20973 1 1 77 GLU H H 101.827 -11.042 -2.530 1.00 . A A . 77 GLU H 1 1
13 20974 1 1 77 GLU HA H 100.427 -12.262 -4.877 1.00 . A A . 77 GLU HA 1 1
13 20975 1 1 77 GLU HB2 H 99.477 -12.261 -2.004 1.00 . A A . 77 GLU HB2 1 1
13 20976 1 1 77 GLU HB3 H 98.466 -12.658 -3.376 1.00 . A A . 77 GLU HB3 1 1
13 20977 1 1 77 GLU HG2 H 99.350 -14.731 -2.496 1.00 . A A . 77 GLU HG2 1 1
13 20978 1 1 77 GLU HG3 H 100.139 -14.418 -4.032 1.00 . A A . 77 GLU HG3 1 1
13 20979 1 1 77 GLU N N 101.684 -11.526 -3.371 1.00 . A A . 77 GLU N 1 1
13 20980 1 1 77 GLU O O 98.522 -10.549 -4.896 1.00 . A A . 77 GLU O 1 1
13 20981 1 1 77 GLU OE1 O 101.616 -13.322 -1.463 1.00 . A A . 77 GLU OE1 1 1
13 20982 1 1 77 GLU OE2 O 102.173 -14.935 -2.758 1.00 . A A . 77 GLU OE2 1 1
13 20983 1 1 78 GLU C C 99.144 -7.826 -5.387 1.00 . A A . 78 GLU C 1 1
13 20984 1 1 78 GLU CA C 99.082 -8.180 -3.911 1.00 . A A . 78 GLU CA 1 1
13 20985 1 1 78 GLU CB C 99.543 -6.980 -3.085 1.00 . A A . 78 GLU CB 1 1
13 20986 1 1 78 GLU CD C 100.975 -5.238 -4.187 1.00 . A A . 78 GLU CD 1 1
13 20987 1 1 78 GLU CG C 100.984 -6.570 -3.446 1.00 . A A . 78 GLU CG 1 1
13 20988 1 1 78 GLU H H 100.684 -9.293 -3.059 1.00 . A A . 78 GLU H 1 1
13 20989 1 1 78 GLU HA H 98.060 -8.409 -3.651 1.00 . A A . 78 GLU HA 1 1
13 20990 1 1 78 GLU HB2 H 98.879 -6.155 -3.284 1.00 . A A . 78 GLU HB2 1 1
13 20991 1 1 78 GLU HB3 H 99.496 -7.232 -2.037 1.00 . A A . 78 GLU HB3 1 1
13 20992 1 1 78 GLU HG2 H 101.563 -6.468 -2.540 1.00 . A A . 78 GLU HG2 1 1
13 20993 1 1 78 GLU HG3 H 101.444 -7.318 -4.073 1.00 . A A . 78 GLU HG3 1 1
13 20994 1 1 78 GLU N N 99.903 -9.343 -3.644 1.00 . A A . 78 GLU N 1 1
13 20995 1 1 78 GLU O O 100.228 -7.699 -5.948 1.00 . A A . 78 GLU O 1 1
13 20996 1 1 78 GLU OE1 O 100.156 -4.394 -3.858 1.00 . A A . 78 GLU OE1 1 1
13 20997 1 1 78 GLU OE2 O 101.796 -5.077 -5.065 1.00 . A A . 78 GLU OE2 1 1
13 20998 1 1 79 ASN C C 98.909 -8.230 -8.231 1.00 . A A . 79 ASN C 1 1
13 20999 1 1 79 ASN CA C 97.841 -7.498 -7.444 1.00 . A A . 79 ASN CA 1 1
13 21000 1 1 79 ASN CB C 97.827 -6.002 -7.783 1.00 . A A . 79 ASN CB 1 1
13 21001 1 1 79 ASN CG C 98.738 -5.219 -6.886 1.00 . A A . 79 ASN CG 1 1
13 21002 1 1 79 ASN H H 97.151 -8.006 -5.549 1.00 . A A . 79 ASN H 1 1
13 21003 1 1 79 ASN HA H 96.899 -7.896 -7.748 1.00 . A A . 79 ASN HA 1 1
13 21004 1 1 79 ASN HB2 H 98.160 -5.866 -8.796 1.00 . A A . 79 ASN HB2 1 1
13 21005 1 1 79 ASN HB3 H 96.819 -5.625 -7.685 1.00 . A A . 79 ASN HB3 1 1
13 21006 1 1 79 ASN HD21 H 100.362 -6.055 -7.616 1.00 . A A . 79 ASN HD21 1 1
13 21007 1 1 79 ASN HD22 H 100.593 -4.888 -6.463 1.00 . A A . 79 ASN HD22 1 1
13 21008 1 1 79 ASN N N 97.966 -7.757 -6.016 1.00 . A A . 79 ASN N 1 1
13 21009 1 1 79 ASN ND2 N 100.005 -5.404 -6.986 1.00 . A A . 79 ASN ND2 1 1
13 21010 1 1 79 ASN O O 99.569 -7.658 -9.094 1.00 . A A . 79 ASN O 1 1
13 21011 1 1 79 ASN OD1 O 98.283 -4.415 -6.071 1.00 . A A . 79 ASN OD1 1 1
13 21012 1 1 80 CYS C C 99.493 -10.847 -9.976 1.00 . A A . 80 CYS C 1 1
13 21013 1 1 80 CYS CA C 100.050 -10.323 -8.643 1.00 . A A . 80 CYS CA 1 1
13 21014 1 1 80 CYS CB C 100.499 -11.529 -7.796 1.00 . A A . 80 CYS CB 1 1
13 21015 1 1 80 CYS H H 98.503 -9.932 -7.239 1.00 . A A . 80 CYS H 1 1
13 21016 1 1 80 CYS HA H 100.907 -9.691 -8.839 1.00 . A A . 80 CYS HA 1 1
13 21017 1 1 80 CYS HB2 H 100.555 -11.243 -6.758 1.00 . A A . 80 CYS HB2 1 1
13 21018 1 1 80 CYS HB3 H 99.789 -12.350 -7.907 1.00 . A A . 80 CYS HB3 1 1
13 21019 1 1 80 CYS N N 99.064 -9.518 -7.935 1.00 . A A . 80 CYS N 1 1
13 21020 1 1 80 CYS O O 100.247 -11.343 -10.812 1.00 . A A . 80 CYS O 1 1
13 21021 1 1 80 CYS SG S 102.134 -12.066 -8.372 1.00 . A A . 80 CYS SG 1 1
13 21022 1 1 81 GLY C C 97.952 -10.444 -12.598 1.00 . A A . 81 GLY C 1 1
13 21023 1 1 81 GLY CA C 97.544 -11.252 -11.381 1.00 . A A . 81 GLY CA 1 1
13 21024 1 1 81 GLY H H 97.611 -10.373 -9.467 1.00 . A A . 81 GLY H 1 1
13 21025 1 1 81 GLY HA2 H 97.823 -12.280 -11.534 1.00 . A A . 81 GLY HA2 1 1
13 21026 1 1 81 GLY HA3 H 96.474 -11.186 -11.269 1.00 . A A . 81 GLY HA3 1 1
13 21027 1 1 81 GLY N N 98.174 -10.759 -10.162 1.00 . A A . 81 GLY N 1 1
13 21028 1 1 81 GLY O O 98.734 -10.902 -13.431 1.00 . A A . 81 GLY O 1 1
13 21029 1 1 82 ASN C C 99.203 -8.032 -13.786 1.00 . A A . 82 ASN C 1 1
13 21030 1 1 82 ASN CA C 97.719 -8.379 -13.813 1.00 . A A . 82 ASN CA 1 1
13 21031 1 1 82 ASN CB C 96.825 -7.139 -13.761 1.00 . A A . 82 ASN CB 1 1
13 21032 1 1 82 ASN CG C 95.441 -7.481 -14.287 1.00 . A A . 82 ASN CG 1 1
13 21033 1 1 82 ASN H H 96.804 -8.931 -11.999 1.00 . A A . 82 ASN H 1 1
13 21034 1 1 82 ASN HA H 97.511 -8.889 -14.714 1.00 . A A . 82 ASN HA 1 1
13 21035 1 1 82 ASN HB2 H 96.742 -6.809 -12.745 1.00 . A A . 82 ASN HB2 1 1
13 21036 1 1 82 ASN HB3 H 97.249 -6.356 -14.371 1.00 . A A . 82 ASN HB3 1 1
13 21037 1 1 82 ASN HD21 H 94.490 -6.361 -12.949 1.00 . A A . 82 ASN HD21 1 1
13 21038 1 1 82 ASN HD22 H 93.512 -7.158 -14.063 1.00 . A A . 82 ASN HD22 1 1
13 21039 1 1 82 ASN N N 97.412 -9.243 -12.695 1.00 . A A . 82 ASN N 1 1
13 21040 1 1 82 ASN ND2 N 94.391 -6.963 -13.715 1.00 . A A . 82 ASN ND2 1 1
13 21041 1 1 82 ASN O O 100.045 -8.820 -14.220 1.00 . A A . 82 ASN O 1 1
13 21042 1 1 82 ASN OD1 O 95.310 -8.240 -15.247 1.00 . A A . 82 ASN OD1 1 1
13 21043 1 1 83 ILE C C 101.267 -6.385 -11.662 1.00 . A A . 83 ILE C 1 1
13 21044 1 1 83 ILE CA C 100.863 -6.415 -13.140 1.00 . A A . 83 ILE CA 1 1
13 21045 1 1 83 ILE CB C 100.950 -5.034 -13.781 1.00 . A A . 83 ILE CB 1 1
13 21046 1 1 83 ILE CD1 C 101.716 -3.318 -12.141 1.00 . A A . 83 ILE CD1 1 1
13 21047 1 1 83 ILE CG1 C 100.490 -3.944 -12.809 1.00 . A A . 83 ILE CG1 1 1
13 21048 1 1 83 ILE CG2 C 100.068 -4.985 -15.034 1.00 . A A . 83 ILE CG2 1 1
13 21049 1 1 83 ILE H H 98.822 -6.320 -12.928 1.00 . A A . 83 ILE H 1 1
13 21050 1 1 83 ILE HA H 101.517 -7.088 -13.670 1.00 . A A . 83 ILE HA 1 1
13 21051 1 1 83 ILE HB H 101.954 -4.858 -14.058 1.00 . A A . 83 ILE HB 1 1
13 21052 1 1 83 ILE HD11 H 102.302 -4.089 -11.663 1.00 . A A . 83 ILE HD11 1 1
13 21053 1 1 83 ILE HD12 H 101.400 -2.601 -11.404 1.00 . A A . 83 ILE HD12 1 1
13 21054 1 1 83 ILE HD13 H 102.318 -2.824 -12.890 1.00 . A A . 83 ILE HD13 1 1
13 21055 1 1 83 ILE HG12 H 99.953 -3.185 -13.360 1.00 . A A . 83 ILE HG12 1 1
13 21056 1 1 83 ILE HG13 H 99.838 -4.368 -12.064 1.00 . A A . 83 ILE HG13 1 1
13 21057 1 1 83 ILE HG21 H 99.029 -4.913 -14.745 1.00 . A A . 83 ILE HG21 1 1
13 21058 1 1 83 ILE HG22 H 100.219 -5.883 -15.618 1.00 . A A . 83 ILE HG22 1 1
13 21059 1 1 83 ILE HG23 H 100.335 -4.123 -15.627 1.00 . A A . 83 ILE HG23 1 1
13 21060 1 1 83 ILE N N 99.513 -6.874 -13.260 1.00 . A A . 83 ILE N 1 1
13 21061 1 1 83 ILE O O 100.450 -6.081 -10.797 1.00 . A A . 83 ILE O 1 1
13 21062 1 1 84 THR C C 103.374 -5.329 -9.528 1.00 . A A . 84 THR C 1 1
13 21063 1 1 84 THR CA C 102.968 -6.720 -9.985 1.00 . A A . 84 THR CA 1 1
13 21064 1 1 84 THR CB C 104.158 -7.653 -9.797 1.00 . A A . 84 THR CB 1 1
13 21065 1 1 84 THR CG2 C 103.894 -8.614 -8.630 1.00 . A A . 84 THR CG2 1 1
13 21066 1 1 84 THR H H 103.130 -6.965 -12.072 1.00 . A A . 84 THR H 1 1
13 21067 1 1 84 THR HA H 102.159 -7.068 -9.359 1.00 . A A . 84 THR HA 1 1
13 21068 1 1 84 THR HB H 105.025 -7.059 -9.571 1.00 . A A . 84 THR HB 1 1
13 21069 1 1 84 THR HG1 H 105.184 -8.064 -11.398 1.00 . A A . 84 THR HG1 1 1
13 21070 1 1 84 THR HG21 H 104.017 -8.087 -7.692 1.00 . A A . 84 THR HG21 1 1
13 21071 1 1 84 THR HG22 H 104.594 -9.434 -8.673 1.00 . A A . 84 THR HG22 1 1
13 21072 1 1 84 THR HG23 H 102.887 -8.999 -8.696 1.00 . A A . 84 THR HG23 1 1
13 21073 1 1 84 THR N N 102.515 -6.715 -11.367 1.00 . A A . 84 THR N 1 1
13 21074 1 1 84 THR O O 104.393 -4.782 -9.948 1.00 . A A . 84 THR O 1 1
13 21075 1 1 84 THR OG1 O 104.380 -8.393 -10.990 1.00 . A A . 84 THR OG1 1 1
13 21076 1 1 85 CYS C C 103.570 -3.718 -6.729 1.00 . A A . 85 CYS C 1 1
13 21077 1 1 85 CYS CA C 102.831 -3.502 -8.024 1.00 . A A . 85 CYS CA 1 1
13 21078 1 1 85 CYS CB C 101.533 -2.739 -7.731 1.00 . A A . 85 CYS CB 1 1
13 21079 1 1 85 CYS H H 101.822 -5.323 -8.326 1.00 . A A . 85 CYS H 1 1
13 21080 1 1 85 CYS HA H 103.443 -2.914 -8.685 1.00 . A A . 85 CYS HA 1 1
13 21081 1 1 85 CYS HB2 H 101.137 -3.049 -6.773 1.00 . A A . 85 CYS HB2 1 1
13 21082 1 1 85 CYS HB3 H 101.747 -1.681 -7.698 1.00 . A A . 85 CYS HB3 1 1
13 21083 1 1 85 CYS N N 102.579 -4.801 -8.625 1.00 . A A . 85 CYS N 1 1
13 21084 1 1 85 CYS O O 103.871 -4.852 -6.360 1.00 . A A . 85 CYS O 1 1
13 21085 1 1 85 CYS SG S 100.312 -3.065 -9.026 1.00 . A A . 85 CYS SG 1 1
13 21086 1 1 86 SER C C 103.446 -2.769 -3.686 1.00 . A A . 86 SER C 1 1
13 21087 1 1 86 SER CA C 104.519 -2.763 -4.769 1.00 . A A . 86 SER CA 1 1
13 21088 1 1 86 SER CB C 105.461 -1.577 -4.556 1.00 . A A . 86 SER CB 1 1
13 21089 1 1 86 SER H H 103.573 -1.764 -6.340 1.00 . A A . 86 SER H 1 1
13 21090 1 1 86 SER HA H 105.086 -3.676 -4.761 1.00 . A A . 86 SER HA 1 1
13 21091 1 1 86 SER HB2 H 105.311 -0.850 -5.337 1.00 . A A . 86 SER HB2 1 1
13 21092 1 1 86 SER HB3 H 105.251 -1.119 -3.599 1.00 . A A . 86 SER HB3 1 1
13 21093 1 1 86 SER HG H 107.379 -1.265 -4.658 1.00 . A A . 86 SER HG 1 1
13 21094 1 1 86 SER N N 103.850 -2.643 -6.027 1.00 . A A . 86 SER N 1 1
13 21095 1 1 86 SER O O 102.598 -1.883 -3.684 1.00 . A A . 86 SER O 1 1
13 21096 1 1 86 SER OG O 106.807 -2.033 -4.595 1.00 . A A . 86 SER OG 1 1
13 21097 1 1 87 PRO C C 102.126 -2.457 -0.990 1.00 . A A . 87 PRO C 1 1
13 21098 1 1 87 PRO CA C 102.442 -3.804 -1.668 1.00 . A A . 87 PRO CA 1 1
13 21099 1 1 87 PRO CB C 103.088 -4.770 -0.677 1.00 . A A . 87 PRO CB 1 1
13 21100 1 1 87 PRO CD C 104.369 -4.869 -2.747 1.00 . A A . 87 PRO CD 1 1
13 21101 1 1 87 PRO CG C 103.997 -5.638 -1.480 1.00 . A A . 87 PRO CG 1 1
13 21102 1 1 87 PRO HA H 101.531 -4.241 -2.022 1.00 . A A . 87 PRO HA 1 1
13 21103 1 1 87 PRO HB2 H 103.650 -4.225 0.065 1.00 . A A . 87 PRO HB2 1 1
13 21104 1 1 87 PRO HB3 H 102.330 -5.377 -0.205 1.00 . A A . 87 PRO HB3 1 1
13 21105 1 1 87 PRO HD2 H 105.392 -4.529 -2.698 1.00 . A A . 87 PRO HD2 1 1
13 21106 1 1 87 PRO HD3 H 104.213 -5.489 -3.625 1.00 . A A . 87 PRO HD3 1 1
13 21107 1 1 87 PRO HG2 H 104.888 -5.865 -0.909 1.00 . A A . 87 PRO HG2 1 1
13 21108 1 1 87 PRO HG3 H 103.490 -6.549 -1.750 1.00 . A A . 87 PRO HG3 1 1
13 21109 1 1 87 PRO N N 103.443 -3.727 -2.783 1.00 . A A . 87 PRO N 1 1
13 21110 1 1 87 PRO O O 101.140 -2.357 -0.261 1.00 . A A . 87 PRO O 1 1
13 21111 1 1 88 ASP C C 101.893 0.775 -1.617 1.00 . A A . 88 ASP C 1 1
13 21112 1 1 88 ASP CA C 102.663 -0.119 -0.641 1.00 . A A . 88 ASP CA 1 1
13 21113 1 1 88 ASP CB C 103.981 0.558 -0.257 1.00 . A A . 88 ASP CB 1 1
13 21114 1 1 88 ASP CG C 104.525 -0.050 1.032 1.00 . A A . 88 ASP CG 1 1
13 21115 1 1 88 ASP H H 103.698 -1.529 -1.842 1.00 . A A . 88 ASP H 1 1
13 21116 1 1 88 ASP HA H 102.072 -0.257 0.251 1.00 . A A . 88 ASP HA 1 1
13 21117 1 1 88 ASP HB2 H 104.700 0.419 -1.050 1.00 . A A . 88 ASP HB2 1 1
13 21118 1 1 88 ASP HB3 H 103.811 1.615 -0.109 1.00 . A A . 88 ASP HB3 1 1
13 21119 1 1 88 ASP N N 102.930 -1.423 -1.237 1.00 . A A . 88 ASP N 1 1
13 21120 1 1 88 ASP O O 101.833 1.992 -1.434 1.00 . A A . 88 ASP O 1 1
13 21121 1 1 88 ASP OD1 O 104.619 -1.263 1.097 1.00 . A A . 88 ASP OD1 1 1
13 21122 1 1 88 ASP OD2 O 104.839 0.710 1.935 1.00 . A A . 88 ASP OD2 1 1
13 21123 1 1 89 GLU C C 99.098 0.511 -3.685 1.00 . A A . 89 GLU C 1 1
13 21124 1 1 89 GLU CA C 100.569 0.939 -3.653 1.00 . A A . 89 GLU CA 1 1
13 21125 1 1 89 GLU CB C 101.202 0.713 -5.027 1.00 . A A . 89 GLU CB 1 1
13 21126 1 1 89 GLU CD C 103.025 1.561 -6.514 1.00 . A A . 89 GLU CD 1 1
13 21127 1 1 89 GLU CG C 102.586 1.362 -5.067 1.00 . A A . 89 GLU CG 1 1
13 21128 1 1 89 GLU H H 101.397 -0.797 -2.774 1.00 . A A . 89 GLU H 1 1
13 21129 1 1 89 GLU HA H 100.628 1.990 -3.410 1.00 . A A . 89 GLU HA 1 1
13 21130 1 1 89 GLU HB2 H 101.297 -0.348 -5.207 1.00 . A A . 89 GLU HB2 1 1
13 21131 1 1 89 GLU HB3 H 100.580 1.151 -5.785 1.00 . A A . 89 GLU HB3 1 1
13 21132 1 1 89 GLU HG2 H 102.548 2.320 -4.569 1.00 . A A . 89 GLU HG2 1 1
13 21133 1 1 89 GLU HG3 H 103.295 0.724 -4.562 1.00 . A A . 89 GLU HG3 1 1
13 21134 1 1 89 GLU N N 101.314 0.175 -2.661 1.00 . A A . 89 GLU N 1 1
13 21135 1 1 89 GLU O O 98.760 -0.603 -3.284 1.00 . A A . 89 GLU O 1 1
13 21136 1 1 89 GLU OE1 O 103.020 0.590 -7.252 1.00 . A A . 89 GLU OE1 1 1
13 21137 1 1 89 GLU OE2 O 103.362 2.680 -6.863 1.00 . A A . 89 GLU OE2 1 1
13 21138 1 1 90 PHE C C 96.444 0.536 -5.637 1.00 . A A . 90 PHE C 1 1
13 21139 1 1 90 PHE CA C 96.790 1.100 -4.246 1.00 . A A . 90 PHE CA 1 1
13 21140 1 1 90 PHE CB C 95.990 2.376 -3.957 1.00 . A A . 90 PHE CB 1 1
13 21141 1 1 90 PHE CD1 C 95.010 2.885 -1.691 1.00 . A A . 90 PHE CD1 1 1
13 21142 1 1 90 PHE CD2 C 94.068 1.065 -2.988 1.00 . A A . 90 PHE CD2 1 1
13 21143 1 1 90 PHE CE1 C 94.091 2.630 -0.666 1.00 . A A . 90 PHE CE1 1 1
13 21144 1 1 90 PHE CE2 C 93.150 0.810 -1.962 1.00 . A A . 90 PHE CE2 1 1
13 21145 1 1 90 PHE CG C 95.000 2.102 -2.851 1.00 . A A . 90 PHE CG 1 1
13 21146 1 1 90 PHE CZ C 93.161 1.592 -0.801 1.00 . A A . 90 PHE CZ 1 1
13 21147 1 1 90 PHE H H 98.556 2.282 -4.475 1.00 . A A . 90 PHE H 1 1
13 21148 1 1 90 PHE HA H 96.547 0.358 -3.500 1.00 . A A . 90 PHE HA 1 1
13 21149 1 1 90 PHE HB2 H 96.666 3.168 -3.649 1.00 . A A . 90 PHE HB2 1 1
13 21150 1 1 90 PHE HB3 H 95.462 2.685 -4.843 1.00 . A A . 90 PHE HB3 1 1
13 21151 1 1 90 PHE HD1 H 95.728 3.685 -1.587 1.00 . A A . 90 PHE HD1 1 1
13 21152 1 1 90 PHE HD2 H 94.059 0.461 -3.883 1.00 . A A . 90 PHE HD2 1 1
13 21153 1 1 90 PHE HE1 H 94.100 3.233 0.229 1.00 . A A . 90 PHE HE1 1 1
13 21154 1 1 90 PHE HE2 H 92.432 0.009 -2.067 1.00 . A A . 90 PHE HE2 1 1
13 21155 1 1 90 PHE HZ H 92.452 1.396 -0.012 1.00 . A A . 90 PHE HZ 1 1
13 21156 1 1 90 PHE N N 98.226 1.403 -4.166 1.00 . A A . 90 PHE N 1 1
13 21157 1 1 90 PHE O O 96.774 1.143 -6.641 1.00 . A A . 90 PHE O 1 1
13 21158 1 1 91 THR C C 94.120 -0.930 -7.536 1.00 . A A . 91 THR C 1 1
13 21159 1 1 91 THR CA C 95.503 -1.290 -6.984 1.00 . A A . 91 THR CA 1 1
13 21160 1 1 91 THR CB C 95.594 -2.816 -6.837 1.00 . A A . 91 THR CB 1 1
13 21161 1 1 91 THR CG2 C 94.233 -3.392 -6.433 1.00 . A A . 91 THR CG2 1 1
13 21162 1 1 91 THR H H 95.592 -1.113 -4.859 1.00 . A A . 91 THR H 1 1
13 21163 1 1 91 THR HA H 96.244 -0.980 -7.703 1.00 . A A . 91 THR HA 1 1
13 21164 1 1 91 THR HB H 96.323 -3.061 -6.080 1.00 . A A . 91 THR HB 1 1
13 21165 1 1 91 THR HG1 H 95.371 -3.086 -8.750 1.00 . A A . 91 THR HG1 1 1
13 21166 1 1 91 THR HG21 H 93.587 -3.427 -7.297 1.00 . A A . 91 THR HG21 1 1
13 21167 1 1 91 THR HG22 H 93.783 -2.769 -5.673 1.00 . A A . 91 THR HG22 1 1
13 21168 1 1 91 THR HG23 H 94.367 -4.392 -6.045 1.00 . A A . 91 THR HG23 1 1
13 21169 1 1 91 THR N N 95.817 -0.649 -5.690 1.00 . A A . 91 THR N 1 1
13 21170 1 1 91 THR O O 93.146 -0.822 -6.794 1.00 . A A . 91 THR O 1 1
13 21171 1 1 91 THR OG1 O 95.988 -3.384 -8.078 1.00 . A A . 91 THR OG1 1 1
13 21172 1 1 92 CYS C C 92.075 -1.793 -9.914 1.00 . A A . 92 CYS C 1 1
13 21173 1 1 92 CYS CA C 92.795 -0.478 -9.559 1.00 . A A . 92 CYS CA 1 1
13 21174 1 1 92 CYS CB C 93.073 0.400 -10.808 1.00 . A A . 92 CYS CB 1 1
13 21175 1 1 92 CYS H H 94.864 -0.921 -9.393 1.00 . A A . 92 CYS H 1 1
13 21176 1 1 92 CYS HA H 92.188 0.073 -8.884 1.00 . A A . 92 CYS HA 1 1
13 21177 1 1 92 CYS HB2 H 93.798 1.160 -10.555 1.00 . A A . 92 CYS HB2 1 1
13 21178 1 1 92 CYS HB3 H 93.474 -0.208 -11.605 1.00 . A A . 92 CYS HB3 1 1
13 21179 1 1 92 CYS N N 94.053 -0.789 -8.869 1.00 . A A . 92 CYS N 1 1
13 21180 1 1 92 CYS O O 92.594 -2.862 -9.594 1.00 . A A . 92 CYS O 1 1
13 21181 1 1 92 CYS SG S 91.532 1.204 -11.358 1.00 . A A . 92 CYS SG 1 1
13 21182 1 1 93 SER C C 90.923 -3.671 -12.110 1.00 . A A . 93 SER C 1 1
13 21183 1 1 93 SER CA C 90.227 -2.996 -10.929 1.00 . A A . 93 SER CA 1 1
13 21184 1 1 93 SER CB C 88.769 -2.712 -11.289 1.00 . A A . 93 SER CB 1 1
13 21185 1 1 93 SER H H 90.484 -0.919 -10.870 1.00 . A A . 93 SER H 1 1
13 21186 1 1 93 SER HA H 90.254 -3.661 -10.080 1.00 . A A . 93 SER HA 1 1
13 21187 1 1 93 SER HB2 H 88.649 -2.732 -12.359 1.00 . A A . 93 SER HB2 1 1
13 21188 1 1 93 SER HB3 H 88.136 -3.469 -10.844 1.00 . A A . 93 SER HB3 1 1
13 21189 1 1 93 SER HG H 88.354 -1.477 -9.843 1.00 . A A . 93 SER HG 1 1
13 21190 1 1 93 SER N N 90.901 -1.758 -10.579 1.00 . A A . 93 SER N 1 1
13 21191 1 1 93 SER O O 90.566 -4.787 -12.488 1.00 . A A . 93 SER O 1 1
13 21192 1 1 93 SER OG O 88.407 -1.427 -10.801 1.00 . A A . 93 SER OG 1 1
13 21193 1 1 94 SER C C 94.057 -4.082 -13.231 1.00 . A A . 94 SER C 1 1
13 21194 1 1 94 SER CA C 92.714 -3.581 -13.758 1.00 . A A . 94 SER CA 1 1
13 21195 1 1 94 SER CB C 92.942 -2.527 -14.841 1.00 . A A . 94 SER CB 1 1
13 21196 1 1 94 SER H H 92.267 -2.178 -12.304 1.00 . A A . 94 SER H 1 1
13 21197 1 1 94 SER HA H 92.168 -4.412 -14.182 1.00 . A A . 94 SER HA 1 1
13 21198 1 1 94 SER HB2 H 92.779 -2.965 -15.812 1.00 . A A . 94 SER HB2 1 1
13 21199 1 1 94 SER HB3 H 92.250 -1.709 -14.697 1.00 . A A . 94 SER HB3 1 1
13 21200 1 1 94 SER HG H 94.777 -2.442 -15.485 1.00 . A A . 94 SER HG 1 1
13 21201 1 1 94 SER N N 91.947 -3.018 -12.666 1.00 . A A . 94 SER N 1 1
13 21202 1 1 94 SER O O 94.935 -4.455 -14.010 1.00 . A A . 94 SER O 1 1
13 21203 1 1 94 SER OG O 94.280 -2.054 -14.760 1.00 . A A . 94 SER OG 1 1
13 21204 1 1 95 GLY C C 96.593 -3.508 -11.461 1.00 . A A . 95 GLY C 1 1
13 21205 1 1 95 GLY CA C 95.459 -4.516 -11.285 1.00 . A A . 95 GLY CA 1 1
13 21206 1 1 95 GLY H H 93.499 -3.742 -11.326 1.00 . A A . 95 GLY H 1 1
13 21207 1 1 95 GLY HA2 H 95.288 -4.666 -10.229 1.00 . A A . 95 GLY HA2 1 1
13 21208 1 1 95 GLY HA3 H 95.750 -5.450 -11.723 1.00 . A A . 95 GLY HA3 1 1
13 21209 1 1 95 GLY N N 94.221 -4.067 -11.902 1.00 . A A . 95 GLY N 1 1
13 21210 1 1 95 GLY O O 97.758 -3.841 -11.246 1.00 . A A . 95 GLY O 1 1
13 21211 1 1 96 ARG C C 97.355 -0.470 -10.690 1.00 . A A . 96 ARG C 1 1
13 21212 1 1 96 ARG CA C 97.279 -1.247 -11.985 1.00 . A A . 96 ARG CA 1 1
13 21213 1 1 96 ARG CB C 96.931 -0.322 -13.151 1.00 . A A . 96 ARG CB 1 1
13 21214 1 1 96 ARG CD C 96.840 -0.308 -15.651 1.00 . A A . 96 ARG CD 1 1
13 21215 1 1 96 ARG CG C 97.572 -0.869 -14.429 1.00 . A A . 96 ARG CG 1 1
13 21216 1 1 96 ARG CZ C 97.445 0.370 -17.917 1.00 . A A . 96 ARG CZ 1 1
13 21217 1 1 96 ARG H H 95.315 -2.043 -11.953 1.00 . A A . 96 ARG H 1 1
13 21218 1 1 96 ARG HA H 98.232 -1.720 -12.174 1.00 . A A . 96 ARG HA 1 1
13 21219 1 1 96 ARG HB2 H 95.857 -0.282 -13.272 1.00 . A A . 96 ARG HB2 1 1
13 21220 1 1 96 ARG HB3 H 97.310 0.669 -12.954 1.00 . A A . 96 ARG HB3 1 1
13 21221 1 1 96 ARG HD2 H 95.965 -0.906 -15.847 1.00 . A A . 96 ARG HD2 1 1
13 21222 1 1 96 ARG HD3 H 96.541 0.710 -15.451 1.00 . A A . 96 ARG HD3 1 1
13 21223 1 1 96 ARG HE H 98.522 -0.892 -16.797 1.00 . A A . 96 ARG HE 1 1
13 21224 1 1 96 ARG HG2 H 98.610 -0.574 -14.464 1.00 . A A . 96 ARG HG2 1 1
13 21225 1 1 96 ARG HG3 H 97.504 -1.946 -14.434 1.00 . A A . 96 ARG HG3 1 1
13 21226 1 1 96 ARG HH11 H 95.746 1.175 -17.210 1.00 . A A . 96 ARG HH11 1 1
13 21227 1 1 96 ARG HH12 H 96.186 1.647 -18.813 1.00 . A A . 96 ARG HH12 1 1
13 21228 1 1 96 ARG HH21 H 99.075 -0.260 -18.892 1.00 . A A . 96 ARG HH21 1 1
13 21229 1 1 96 ARG HH22 H 98.059 0.840 -19.763 1.00 . A A . 96 ARG HH22 1 1
13 21230 1 1 96 ARG N N 96.258 -2.274 -11.824 1.00 . A A . 96 ARG N 1 1
13 21231 1 1 96 ARG NE N 97.716 -0.338 -16.819 1.00 . A A . 96 ARG NE 1 1
13 21232 1 1 96 ARG NH1 N 96.375 1.123 -17.982 1.00 . A A . 96 ARG NH1 1 1
13 21233 1 1 96 ARG NH2 N 98.256 0.312 -18.937 1.00 . A A . 96 ARG NH2 1 1
13 21234 1 1 96 ARG O O 96.323 -0.085 -10.146 1.00 . A A . 96 ARG O 1 1
13 21235 1 1 97 CYS C C 99.715 1.543 -8.890 1.00 . A A . 97 CYS C 1 1
13 21236 1 1 97 CYS CA C 98.680 0.425 -8.893 1.00 . A A . 97 CYS CA 1 1
13 21237 1 1 97 CYS CB C 99.053 -0.577 -7.804 1.00 . A A . 97 CYS CB 1 1
13 21238 1 1 97 CYS H H 99.365 -0.595 -10.601 1.00 . A A . 97 CYS H 1 1
13 21239 1 1 97 CYS HA H 97.728 0.849 -8.644 1.00 . A A . 97 CYS HA 1 1
13 21240 1 1 97 CYS HB2 H 100.113 -0.530 -7.627 1.00 . A A . 97 CYS HB2 1 1
13 21241 1 1 97 CYS HB3 H 98.533 -0.329 -6.896 1.00 . A A . 97 CYS HB3 1 1
13 21242 1 1 97 CYS N N 98.558 -0.270 -10.162 1.00 . A A . 97 CYS N 1 1
13 21243 1 1 97 CYS O O 100.824 1.405 -9.406 1.00 . A A . 97 CYS O 1 1
13 21244 1 1 97 CYS SG S 98.599 -2.250 -8.327 1.00 . A A . 97 CYS SG 1 1
13 21245 1 1 98 ILE C C 100.457 3.977 -6.581 1.00 . A A . 98 ILE C 1 1
13 21246 1 1 98 ILE CA C 100.188 3.784 -8.060 1.00 . A A . 98 ILE CA 1 1
13 21247 1 1 98 ILE CB C 99.530 5.045 -8.620 1.00 . A A . 98 ILE CB 1 1
13 21248 1 1 98 ILE CD1 C 97.431 6.383 -8.445 1.00 . A A . 98 ILE CD1 1 1
13 21249 1 1 98 ILE CG1 C 98.420 5.553 -7.661 1.00 . A A . 98 ILE CG1 1 1
13 21250 1 1 98 ILE CG2 C 98.929 4.733 -10.000 1.00 . A A . 98 ILE CG2 1 1
13 21251 1 1 98 ILE H H 98.442 2.625 -7.843 1.00 . A A . 98 ILE H 1 1
13 21252 1 1 98 ILE HA H 101.123 3.614 -8.573 1.00 . A A . 98 ILE HA 1 1
13 21253 1 1 98 ILE HB H 100.284 5.812 -8.732 1.00 . A A . 98 ILE HB 1 1
13 21254 1 1 98 ILE HD11 H 96.879 7.002 -7.761 1.00 . A A . 98 ILE HD11 1 1
13 21255 1 1 98 ILE HD12 H 96.756 5.732 -8.976 1.00 . A A . 98 ILE HD12 1 1
13 21256 1 1 98 ILE HD13 H 97.967 7.006 -9.143 1.00 . A A . 98 ILE HD13 1 1
13 21257 1 1 98 ILE HG12 H 97.903 4.728 -7.207 1.00 . A A . 98 ILE HG12 1 1
13 21258 1 1 98 ILE HG13 H 98.838 6.177 -6.884 1.00 . A A . 98 ILE HG13 1 1
13 21259 1 1 98 ILE HG21 H 99.600 4.092 -10.555 1.00 . A A . 98 ILE HG21 1 1
13 21260 1 1 98 ILE HG22 H 98.784 5.653 -10.547 1.00 . A A . 98 ILE HG22 1 1
13 21261 1 1 98 ILE HG23 H 97.978 4.235 -9.875 1.00 . A A . 98 ILE HG23 1 1
13 21262 1 1 98 ILE N N 99.329 2.627 -8.235 1.00 . A A . 98 ILE N 1 1
13 21263 1 1 98 ILE O O 99.828 3.335 -5.740 1.00 . A A . 98 ILE O 1 1
13 21264 1 1 99 SER C C 100.686 6.099 -4.298 1.00 . A A . 99 SER C 1 1
13 21265 1 1 99 SER CA C 101.693 5.117 -4.867 1.00 . A A . 99 SER CA 1 1
13 21266 1 1 99 SER CB C 103.103 5.674 -4.728 1.00 . A A . 99 SER CB 1 1
13 21267 1 1 99 SER H H 101.848 5.361 -6.970 1.00 . A A . 99 SER H 1 1
13 21268 1 1 99 SER HA H 101.626 4.190 -4.318 1.00 . A A . 99 SER HA 1 1
13 21269 1 1 99 SER HB2 H 103.811 4.862 -4.725 1.00 . A A . 99 SER HB2 1 1
13 21270 1 1 99 SER HB3 H 103.312 6.330 -5.563 1.00 . A A . 99 SER HB3 1 1
13 21271 1 1 99 SER HG H 104.105 6.705 -3.419 1.00 . A A . 99 SER HG 1 1
13 21272 1 1 99 SER N N 101.380 4.864 -6.260 1.00 . A A . 99 SER N 1 1
13 21273 1 1 99 SER O O 99.995 6.787 -5.047 1.00 . A A . 99 SER O 1 1
13 21274 1 1 99 SER OG O 103.204 6.387 -3.503 1.00 . A A . 99 SER OG 1 1
13 21275 1 1 100 ARG C C 100.038 8.578 -2.694 1.00 . A A . 100 ARG C 1 1
13 21276 1 1 100 ARG CA C 99.669 7.135 -2.374 1.00 . A A . 100 ARG CA 1 1
13 21277 1 1 100 ARG CB C 99.550 6.933 -0.850 1.00 . A A . 100 ARG CB 1 1
13 21278 1 1 100 ARG CD C 98.314 5.262 0.553 1.00 . A A . 100 ARG CD 1 1
13 21279 1 1 100 ARG CG C 98.168 6.356 -0.506 1.00 . A A . 100 ARG CG 1 1
13 21280 1 1 100 ARG CZ C 98.529 6.511 2.643 1.00 . A A . 100 ARG CZ 1 1
13 21281 1 1 100 ARG H H 101.196 5.653 -2.413 1.00 . A A . 100 ARG H 1 1
13 21282 1 1 100 ARG HA H 98.725 6.958 -2.821 1.00 . A A . 100 ARG HA 1 1
13 21283 1 1 100 ARG HB2 H 100.316 6.257 -0.503 1.00 . A A . 100 ARG HB2 1 1
13 21284 1 1 100 ARG HB3 H 99.666 7.887 -0.356 1.00 . A A . 100 ARG HB3 1 1
13 21285 1 1 100 ARG HD2 H 97.334 4.960 0.892 1.00 . A A . 100 ARG HD2 1 1
13 21286 1 1 100 ARG HD3 H 98.816 4.408 0.120 1.00 . A A . 100 ARG HD3 1 1
13 21287 1 1 100 ARG HE H 100.036 5.529 1.757 1.00 . A A . 100 ARG HE 1 1
13 21288 1 1 100 ARG HG2 H 97.535 7.144 -0.125 1.00 . A A . 100 ARG HG2 1 1
13 21289 1 1 100 ARG HG3 H 97.718 5.933 -1.391 1.00 . A A . 100 ARG HG3 1 1
13 21290 1 1 100 ARG HH11 H 96.694 6.529 1.828 1.00 . A A . 100 ARG HH11 1 1
13 21291 1 1 100 ARG HH12 H 96.863 7.403 3.310 1.00 . A A . 100 ARG HH12 1 1
13 21292 1 1 100 ARG HH21 H 100.225 6.677 3.694 1.00 . A A . 100 ARG HH21 1 1
13 21293 1 1 100 ARG HH22 H 98.848 7.489 4.360 1.00 . A A . 100 ARG HH22 1 1
13 21294 1 1 100 ARG N N 100.608 6.191 -2.982 1.00 . A A . 100 ARG N 1 1
13 21295 1 1 100 ARG NE N 99.085 5.756 1.691 1.00 . A A . 100 ARG NE 1 1
13 21296 1 1 100 ARG NH1 N 97.263 6.839 2.587 1.00 . A A . 100 ARG NH1 1 1
13 21297 1 1 100 ARG NH2 N 99.257 6.924 3.643 1.00 . A A . 100 ARG NH2 1 1
13 21298 1 1 100 ARG O O 99.278 9.503 -2.409 1.00 . A A . 100 ARG O 1 1
13 21299 1 1 101 ASN C C 100.903 10.577 -4.935 1.00 . A A . 101 ASN C 1 1
13 21300 1 1 101 ASN CA C 101.649 10.086 -3.698 1.00 . A A . 101 ASN CA 1 1
13 21301 1 1 101 ASN CB C 103.161 10.105 -3.974 1.00 . A A . 101 ASN CB 1 1
13 21302 1 1 101 ASN CG C 103.565 9.073 -5.035 1.00 . A A . 101 ASN CG 1 1
13 21303 1 1 101 ASN H H 101.727 7.987 -3.517 1.00 . A A . 101 ASN H 1 1
13 21304 1 1 101 ASN HA H 101.443 10.766 -2.886 1.00 . A A . 101 ASN HA 1 1
13 21305 1 1 101 ASN HB2 H 103.442 11.089 -4.318 1.00 . A A . 101 ASN HB2 1 1
13 21306 1 1 101 ASN HB3 H 103.689 9.890 -3.056 1.00 . A A . 101 ASN HB3 1 1
13 21307 1 1 101 ASN HD21 H 102.463 9.849 -6.508 1.00 . A A . 101 ASN HD21 1 1
13 21308 1 1 101 ASN HD22 H 103.362 8.474 -6.923 1.00 . A A . 101 ASN HD22 1 1
13 21309 1 1 101 ASN N N 101.192 8.756 -3.309 1.00 . A A . 101 ASN N 1 1
13 21310 1 1 101 ASN ND2 N 103.086 9.139 -6.256 1.00 . A A . 101 ASN ND2 1 1
13 21311 1 1 101 ASN O O 101.193 11.660 -5.444 1.00 . A A . 101 ASN O 1 1
13 21312 1 1 101 ASN OD1 O 104.375 8.194 -4.748 1.00 . A A . 101 ASN OD1 1 1
13 21313 1 1 102 PHE C C 97.943 11.021 -6.170 1.00 . A A . 102 PHE C 1 1
13 21314 1 1 102 PHE CA C 99.171 10.220 -6.589 1.00 . A A . 102 PHE CA 1 1
13 21315 1 1 102 PHE CB C 98.762 9.032 -7.449 1.00 . A A . 102 PHE CB 1 1
13 21316 1 1 102 PHE CD1 C 100.061 8.537 -9.556 1.00 . A A . 102 PHE CD1 1 1
13 21317 1 1 102 PHE CD2 C 98.492 10.385 -9.562 1.00 . A A . 102 PHE CD2 1 1
13 21318 1 1 102 PHE CE1 C 100.387 8.810 -10.891 1.00 . A A . 102 PHE CE1 1 1
13 21319 1 1 102 PHE CE2 C 98.817 10.659 -10.897 1.00 . A A . 102 PHE CE2 1 1
13 21320 1 1 102 PHE CG C 99.114 9.325 -8.891 1.00 . A A . 102 PHE CG 1 1
13 21321 1 1 102 PHE CZ C 99.764 9.871 -11.561 1.00 . A A . 102 PHE CZ 1 1
13 21322 1 1 102 PHE H H 99.717 8.948 -4.985 1.00 . A A . 102 PHE H 1 1
13 21323 1 1 102 PHE HA H 99.805 10.864 -7.177 1.00 . A A . 102 PHE HA 1 1
13 21324 1 1 102 PHE HB2 H 99.286 8.149 -7.122 1.00 . A A . 102 PHE HB2 1 1
13 21325 1 1 102 PHE HB3 H 97.698 8.874 -7.365 1.00 . A A . 102 PHE HB3 1 1
13 21326 1 1 102 PHE HD1 H 100.541 7.720 -9.040 1.00 . A A . 102 PHE HD1 1 1
13 21327 1 1 102 PHE HD2 H 97.761 10.993 -9.048 1.00 . A A . 102 PHE HD2 1 1
13 21328 1 1 102 PHE HE1 H 101.117 8.202 -11.404 1.00 . A A . 102 PHE HE1 1 1
13 21329 1 1 102 PHE HE2 H 98.337 11.479 -11.414 1.00 . A A . 102 PHE HE2 1 1
13 21330 1 1 102 PHE HZ H 100.015 10.081 -12.590 1.00 . A A . 102 PHE HZ 1 1
13 21331 1 1 102 PHE N N 99.930 9.796 -5.420 1.00 . A A . 102 PHE N 1 1
13 21332 1 1 102 PHE O O 97.002 11.169 -6.942 1.00 . A A . 102 PHE O 1 1
13 21333 1 1 103 VAL C C 96.369 13.271 -5.361 1.00 . A A . 103 VAL C 1 1
13 21334 1 1 103 VAL CA C 96.925 12.305 -4.316 1.00 . A A . 103 VAL CA 1 1
13 21335 1 1 103 VAL CB C 97.560 12.996 -3.099 1.00 . A A . 103 VAL CB 1 1
13 21336 1 1 103 VAL CG1 C 97.365 14.518 -3.112 1.00 . A A . 103 VAL CG1 1 1
13 21337 1 1 103 VAL CG2 C 96.968 12.391 -1.822 1.00 . A A . 103 VAL CG2 1 1
13 21338 1 1 103 VAL H H 98.770 11.269 -4.405 1.00 . A A . 103 VAL H 1 1
13 21339 1 1 103 VAL HA H 96.136 11.663 -3.984 1.00 . A A . 103 VAL HA 1 1
13 21340 1 1 103 VAL HB H 98.621 12.785 -3.115 1.00 . A A . 103 VAL HB 1 1
13 21341 1 1 103 VAL HG11 H 96.330 14.759 -2.935 1.00 . A A . 103 VAL HG11 1 1
13 21342 1 1 103 VAL HG12 H 97.678 14.920 -4.065 1.00 . A A . 103 VAL HG12 1 1
13 21343 1 1 103 VAL HG13 H 97.968 14.956 -2.331 1.00 . A A . 103 VAL HG13 1 1
13 21344 1 1 103 VAL HG21 H 97.564 12.690 -0.973 1.00 . A A . 103 VAL HG21 1 1
13 21345 1 1 103 VAL HG22 H 96.974 11.308 -1.902 1.00 . A A . 103 VAL HG22 1 1
13 21346 1 1 103 VAL HG23 H 95.954 12.735 -1.691 1.00 . A A . 103 VAL HG23 1 1
13 21347 1 1 103 VAL N N 97.994 11.514 -4.930 1.00 . A A . 103 VAL N 1 1
13 21348 1 1 103 VAL O O 97.068 13.577 -6.322 1.00 . A A . 103 VAL O 1 1
13 21349 1 1 104 CYS C C 95.388 15.724 -6.538 1.00 . A A . 104 CYS C 1 1
13 21350 1 1 104 CYS CA C 94.498 14.562 -6.216 1.00 . A A . 104 CYS CA 1 1
13 21351 1 1 104 CYS CB C 93.121 15.125 -5.767 1.00 . A A . 104 CYS CB 1 1
13 21352 1 1 104 CYS H H 94.574 13.484 -4.480 1.00 . A A . 104 CYS H 1 1
13 21353 1 1 104 CYS HA H 94.339 13.979 -7.109 1.00 . A A . 104 CYS HA 1 1
13 21354 1 1 104 CYS HB2 H 93.023 16.139 -6.132 1.00 . A A . 104 CYS HB2 1 1
13 21355 1 1 104 CYS HB3 H 92.326 14.527 -6.196 1.00 . A A . 104 CYS HB3 1 1
13 21356 1 1 104 CYS N N 95.097 13.710 -5.222 1.00 . A A . 104 CYS N 1 1
13 21357 1 1 104 CYS O O 95.369 16.770 -5.889 1.00 . A A . 104 CYS O 1 1
13 21358 1 1 104 CYS SG S 92.957 15.143 -3.959 1.00 . A A . 104 CYS SG 1 1
13 21359 1 1 105 ASN C C 96.344 16.973 -9.455 1.00 . A A . 105 ASN C 1 1
13 21360 1 1 105 ASN CA C 96.977 16.522 -8.153 1.00 . A A . 105 ASN CA 1 1
13 21361 1 1 105 ASN CB C 98.364 15.936 -8.417 1.00 . A A . 105 ASN CB 1 1
13 21362 1 1 105 ASN CG C 98.235 14.472 -8.884 1.00 . A A . 105 ASN CG 1 1
13 21363 1 1 105 ASN H H 96.050 14.664 -8.049 1.00 . A A . 105 ASN H 1 1
13 21364 1 1 105 ASN HA H 97.060 17.349 -7.476 1.00 . A A . 105 ASN HA 1 1
13 21365 1 1 105 ASN HB2 H 98.853 16.523 -9.185 1.00 . A A . 105 ASN HB2 1 1
13 21366 1 1 105 ASN HB3 H 98.937 15.989 -7.503 1.00 . A A . 105 ASN HB3 1 1
13 21367 1 1 105 ASN HD21 H 100.056 13.863 -8.304 1.00 . A A . 105 ASN HD21 1 1
13 21368 1 1 105 ASN HD22 H 99.085 12.698 -9.014 1.00 . A A . 105 ASN HD22 1 1
13 21369 1 1 105 ASN N N 96.105 15.528 -7.599 1.00 . A A . 105 ASN N 1 1
13 21370 1 1 105 ASN ND2 N 99.212 13.610 -8.720 1.00 . A A . 105 ASN ND2 1 1
13 21371 1 1 105 ASN O O 96.937 17.721 -10.231 1.00 . A A . 105 ASN O 1 1
13 21372 1 1 105 ASN OD1 O 97.200 14.092 -9.439 1.00 . A A . 105 ASN OD1 1 1
13 21373 1 1 106 GLY C C 94.383 15.604 -11.880 1.00 . A A . 106 GLY C 1 1
13 21374 1 1 106 GLY CA C 94.400 16.798 -10.918 1.00 . A A . 106 GLY CA 1 1
13 21375 1 1 106 GLY H H 94.696 15.855 -9.034 1.00 . A A . 106 GLY H 1 1
13 21376 1 1 106 GLY HA2 H 93.384 17.068 -10.669 1.00 . A A . 106 GLY HA2 1 1
13 21377 1 1 106 GLY HA3 H 94.882 17.633 -11.403 1.00 . A A . 106 GLY HA3 1 1
13 21378 1 1 106 GLY N N 95.120 16.473 -9.692 1.00 . A A . 106 GLY N 1 1
13 21379 1 1 106 GLY O O 93.801 15.683 -12.962 1.00 . A A . 106 GLY O 1 1
13 21380 1 1 107 GLN C C 94.196 12.188 -11.710 1.00 . A A . 107 GLN C 1 1
13 21381 1 1 107 GLN CA C 95.060 13.304 -12.322 1.00 . A A . 107 GLN CA 1 1
13 21382 1 1 107 GLN CB C 96.507 12.807 -12.415 1.00 . A A . 107 GLN CB 1 1
13 21383 1 1 107 GLN CD C 97.035 12.682 -14.873 1.00 . A A . 107 GLN CD 1 1
13 21384 1 1 107 GLN CG C 97.215 13.489 -13.585 1.00 . A A . 107 GLN CG 1 1
13 21385 1 1 107 GLN H H 95.468 14.483 -10.611 1.00 . A A . 107 GLN H 1 1
13 21386 1 1 107 GLN HA H 94.715 13.557 -13.310 1.00 . A A . 107 GLN HA 1 1
13 21387 1 1 107 GLN HB2 H 97.023 13.051 -11.501 1.00 . A A . 107 GLN HB2 1 1
13 21388 1 1 107 GLN HB3 H 96.521 11.738 -12.559 1.00 . A A . 107 GLN HB3 1 1
13 21389 1 1 107 GLN HE21 H 95.205 12.040 -14.419 1.00 . A A . 107 GLN HE21 1 1
13 21390 1 1 107 GLN HE22 H 95.808 11.515 -15.919 1.00 . A A . 107 GLN HE22 1 1
13 21391 1 1 107 GLN HG2 H 96.803 14.476 -13.720 1.00 . A A . 107 GLN HG2 1 1
13 21392 1 1 107 GLN HG3 H 98.268 13.571 -13.361 1.00 . A A . 107 GLN HG3 1 1
13 21393 1 1 107 GLN N N 95.019 14.499 -11.483 1.00 . A A . 107 GLN N 1 1
13 21394 1 1 107 GLN NE2 N 95.924 12.024 -15.085 1.00 . A A . 107 GLN NE2 1 1
13 21395 1 1 107 GLN O O 94.480 11.751 -10.594 1.00 . A A . 107 GLN O 1 1
13 21396 1 1 107 GLN OE1 O 97.934 12.652 -15.712 1.00 . A A . 107 GLN OE1 1 1
13 21397 1 1 108 ASP C C 93.123 9.495 -11.333 1.00 . A A . 108 ASP C 1 1
13 21398 1 1 108 ASP CA C 92.277 10.664 -11.827 1.00 . A A . 108 ASP CA 1 1
13 21399 1 1 108 ASP CB C 91.234 10.124 -12.833 1.00 . A A . 108 ASP CB 1 1
13 21400 1 1 108 ASP CG C 91.559 10.559 -14.259 1.00 . A A . 108 ASP CG 1 1
13 21401 1 1 108 ASP H H 92.899 12.109 -13.279 1.00 . A A . 108 ASP H 1 1
13 21402 1 1 108 ASP HA H 91.750 11.078 -10.979 1.00 . A A . 108 ASP HA 1 1
13 21403 1 1 108 ASP HB2 H 91.232 9.041 -12.789 1.00 . A A . 108 ASP HB2 1 1
13 21404 1 1 108 ASP HB3 H 90.248 10.484 -12.561 1.00 . A A . 108 ASP HB3 1 1
13 21405 1 1 108 ASP N N 93.136 11.724 -12.405 1.00 . A A . 108 ASP N 1 1
13 21406 1 1 108 ASP O O 94.234 9.267 -11.814 1.00 . A A . 108 ASP O 1 1
13 21407 1 1 108 ASP OD1 O 91.345 11.720 -14.565 1.00 . A A . 108 ASP OD1 1 1
13 21408 1 1 108 ASP OD2 O 92.015 9.724 -15.023 1.00 . A A . 108 ASP OD2 1 1
13 21409 1 1 109 ASP C C 92.226 6.671 -9.209 1.00 . A A . 109 ASP C 1 1
13 21410 1 1 109 ASP CA C 93.263 7.625 -9.776 1.00 . A A . 109 ASP CA 1 1
13 21411 1 1 109 ASP CB C 94.233 8.038 -8.685 1.00 . A A . 109 ASP CB 1 1
13 21412 1 1 109 ASP CG C 94.780 9.435 -8.950 1.00 . A A . 109 ASP CG 1 1
13 21413 1 1 109 ASP H H 91.702 8.981 -10.028 1.00 . A A . 109 ASP H 1 1
13 21414 1 1 109 ASP HA H 93.811 7.116 -10.554 1.00 . A A . 109 ASP HA 1 1
13 21415 1 1 109 ASP HB2 H 93.729 8.010 -7.748 1.00 . A A . 109 ASP HB2 1 1
13 21416 1 1 109 ASP HB3 H 95.047 7.338 -8.665 1.00 . A A . 109 ASP HB3 1 1
13 21417 1 1 109 ASP N N 92.585 8.761 -10.357 1.00 . A A . 109 ASP N 1 1
13 21418 1 1 109 ASP O O 91.895 6.657 -8.024 1.00 . A A . 109 ASP O 1 1
13 21419 1 1 109 ASP OD1 O 95.806 9.530 -9.599 1.00 . A A . 109 ASP OD1 1 1
13 21420 1 1 109 ASP OD2 O 94.153 10.388 -8.527 1.00 . A A . 109 ASP OD2 1 1
13 21421 1 1 110 CYS C C 91.431 3.720 -9.004 1.00 . A A . 110 CYS C 1 1
13 21422 1 1 110 CYS CA C 90.842 4.779 -9.918 1.00 . A A . 110 CYS CA 1 1
13 21423 1 1 110 CYS CB C 90.557 4.101 -11.265 1.00 . A A . 110 CYS CB 1 1
13 21424 1 1 110 CYS H H 92.181 5.951 -10.951 1.00 . A A . 110 CYS H 1 1
13 21425 1 1 110 CYS HA H 89.917 5.160 -9.513 1.00 . A A . 110 CYS HA 1 1
13 21426 1 1 110 CYS HB2 H 89.703 3.446 -11.166 1.00 . A A . 110 CYS HB2 1 1
13 21427 1 1 110 CYS HB3 H 90.347 4.852 -12.013 1.00 . A A . 110 CYS HB3 1 1
13 21428 1 1 110 CYS N N 91.798 5.861 -10.114 1.00 . A A . 110 CYS N 1 1
13 21429 1 1 110 CYS O O 90.689 2.939 -8.406 1.00 . A A . 110 CYS O 1 1
13 21430 1 1 110 CYS SG S 92.014 3.130 -11.768 1.00 . A A . 110 CYS SG 1 1
13 21431 1 1 111 SER C C 92.728 2.547 -6.822 1.00 . A A . 111 SER C 1 1
13 21432 1 1 111 SER CA C 93.482 2.712 -8.111 1.00 . A A . 111 SER CA 1 1
13 21433 1 1 111 SER CB C 94.887 3.224 -7.823 1.00 . A A . 111 SER CB 1 1
13 21434 1 1 111 SER H H 93.299 4.329 -9.456 1.00 . A A . 111 SER H 1 1
13 21435 1 1 111 SER HA H 93.539 1.774 -8.620 1.00 . A A . 111 SER HA 1 1
13 21436 1 1 111 SER HB2 H 94.872 4.302 -7.782 1.00 . A A . 111 SER HB2 1 1
13 21437 1 1 111 SER HB3 H 95.220 2.837 -6.874 1.00 . A A . 111 SER HB3 1 1
13 21438 1 1 111 SER HG H 95.578 3.336 -9.638 1.00 . A A . 111 SER HG 1 1
13 21439 1 1 111 SER N N 92.778 3.690 -8.932 1.00 . A A . 111 SER N 1 1
13 21440 1 1 111 SER O O 92.325 1.454 -6.439 1.00 . A A . 111 SER O 1 1
13 21441 1 1 111 SER OG O 95.764 2.805 -8.860 1.00 . A A . 111 SER OG 1 1
13 21442 1 1 112 ASP C C 90.390 4.437 -5.195 1.00 . A A . 112 ASP C 1 1
13 21443 1 1 112 ASP CA C 91.724 3.690 -4.978 1.00 . A A . 112 ASP CA 1 1
13 21444 1 1 112 ASP CB C 92.546 4.305 -3.824 1.00 . A A . 112 ASP CB 1 1
13 21445 1 1 112 ASP CG C 91.722 5.332 -3.090 1.00 . A A . 112 ASP CG 1 1
13 21446 1 1 112 ASP H H 92.845 4.489 -6.603 1.00 . A A . 112 ASP H 1 1
13 21447 1 1 112 ASP HA H 91.489 2.669 -4.712 1.00 . A A . 112 ASP HA 1 1
13 21448 1 1 112 ASP HB2 H 92.824 3.522 -3.132 1.00 . A A . 112 ASP HB2 1 1
13 21449 1 1 112 ASP HB3 H 93.445 4.777 -4.200 1.00 . A A . 112 ASP HB3 1 1
13 21450 1 1 112 ASP N N 92.494 3.669 -6.202 1.00 . A A . 112 ASP N 1 1
13 21451 1 1 112 ASP O O 89.412 4.159 -4.501 1.00 . A A . 112 ASP O 1 1
13 21452 1 1 112 ASP OD1 O 90.953 4.932 -2.236 1.00 . A A . 112 ASP OD1 1 1
13 21453 1 1 112 ASP OD2 O 91.883 6.503 -3.388 1.00 . A A . 112 ASP OD2 1 1
13 21454 1 1 113 GLY C C 89.069 7.384 -5.422 1.00 . A A . 113 GLY C 1 1
13 21455 1 1 113 GLY CA C 89.121 6.201 -6.390 1.00 . A A . 113 GLY CA 1 1
13 21456 1 1 113 GLY H H 91.169 5.626 -6.624 1.00 . A A . 113 GLY H 1 1
13 21457 1 1 113 GLY HA2 H 89.110 6.570 -7.412 1.00 . A A . 113 GLY HA2 1 1
13 21458 1 1 113 GLY HA3 H 88.250 5.577 -6.229 1.00 . A A . 113 GLY HA3 1 1
13 21459 1 1 113 GLY N N 90.354 5.407 -6.134 1.00 . A A . 113 GLY N 1 1
13 21460 1 1 113 GLY O O 88.798 8.520 -5.799 1.00 . A A . 113 GLY O 1 1
13 21461 1 1 114 SER C C 90.686 9.017 -3.372 1.00 . A A . 114 SER C 1 1
13 21462 1 1 114 SER CA C 89.536 8.045 -3.124 1.00 . A A . 114 SER CA 1 1
13 21463 1 1 114 SER CB C 89.691 7.380 -1.755 1.00 . A A . 114 SER CB 1 1
13 21464 1 1 114 SER H H 89.728 6.160 -4.084 1.00 . A A . 114 SER H 1 1
13 21465 1 1 114 SER HA H 88.618 8.621 -3.104 1.00 . A A . 114 SER HA 1 1
13 21466 1 1 114 SER HB2 H 90.716 7.110 -1.586 1.00 . A A . 114 SER HB2 1 1
13 21467 1 1 114 SER HB3 H 89.377 8.075 -0.988 1.00 . A A . 114 SER HB3 1 1
13 21468 1 1 114 SER HG H 87.961 6.500 -1.687 1.00 . A A . 114 SER HG 1 1
13 21469 1 1 114 SER N N 89.438 7.075 -4.196 1.00 . A A . 114 SER N 1 1
13 21470 1 1 114 SER O O 90.889 9.920 -2.560 1.00 . A A . 114 SER O 1 1
13 21471 1 1 114 SER OG O 88.878 6.216 -1.707 1.00 . A A . 114 SER OG 1 1
13 21472 1 1 115 ASP C C 91.827 11.233 -4.941 1.00 . A A . 115 ASP C 1 1
13 21473 1 1 115 ASP CA C 92.492 9.882 -4.658 1.00 . A A . 115 ASP CA 1 1
13 21474 1 1 115 ASP CB C 93.440 9.493 -5.794 1.00 . A A . 115 ASP CB 1 1
13 21475 1 1 115 ASP CG C 94.692 10.330 -5.752 1.00 . A A . 115 ASP CG 1 1
13 21476 1 1 115 ASP H H 91.230 8.206 -5.205 1.00 . A A . 115 ASP H 1 1
13 21477 1 1 115 ASP HA H 93.054 9.957 -3.737 1.00 . A A . 115 ASP HA 1 1
13 21478 1 1 115 ASP HB2 H 93.718 8.457 -5.689 1.00 . A A . 115 ASP HB2 1 1
13 21479 1 1 115 ASP HB3 H 92.964 9.638 -6.744 1.00 . A A . 115 ASP HB3 1 1
13 21480 1 1 115 ASP N N 91.445 8.893 -4.488 1.00 . A A . 115 ASP N 1 1
13 21481 1 1 115 ASP O O 92.293 12.277 -4.482 1.00 . A A . 115 ASP O 1 1
13 21482 1 1 115 ASP OD1 O 95.648 9.892 -5.138 1.00 . A A . 115 ASP OD1 1 1
13 21483 1 1 115 ASP OD2 O 94.670 11.400 -6.335 1.00 . A A . 115 ASP OD2 1 1
13 21484 1 1 116 GLU C C 88.568 12.274 -5.805 1.00 . A A . 116 GLU C 1 1
13 21485 1 1 116 GLU CA C 90.044 12.401 -6.074 1.00 . A A . 116 GLU CA 1 1
13 21486 1 1 116 GLU CB C 90.298 12.756 -7.536 1.00 . A A . 116 GLU CB 1 1
13 21487 1 1 116 GLU CD C 92.232 13.452 -8.966 1.00 . A A . 116 GLU CD 1 1
13 21488 1 1 116 GLU CG C 91.765 12.492 -7.876 1.00 . A A . 116 GLU CG 1 1
13 21489 1 1 116 GLU H H 90.480 10.333 -6.090 1.00 . A A . 116 GLU H 1 1
13 21490 1 1 116 GLU HA H 90.426 13.195 -5.463 1.00 . A A . 116 GLU HA 1 1
13 21491 1 1 116 GLU HB2 H 89.663 12.155 -8.170 1.00 . A A . 116 GLU HB2 1 1
13 21492 1 1 116 GLU HB3 H 90.082 13.802 -7.691 1.00 . A A . 116 GLU HB3 1 1
13 21493 1 1 116 GLU HG2 H 92.370 12.628 -6.992 1.00 . A A . 116 GLU HG2 1 1
13 21494 1 1 116 GLU HG3 H 91.874 11.479 -8.224 1.00 . A A . 116 GLU HG3 1 1
13 21495 1 1 116 GLU N N 90.742 11.196 -5.722 1.00 . A A . 116 GLU N 1 1
13 21496 1 1 116 GLU O O 87.799 13.173 -6.146 1.00 . A A . 116 GLU O 1 1
13 21497 1 1 116 GLU OE1 O 91.383 14.084 -9.574 1.00 . A A . 116 GLU OE1 1 1
13 21498 1 1 116 GLU OE2 O 93.429 13.541 -9.178 1.00 . A A . 116 GLU OE2 1 1
13 21499 1 1 117 LEU C C 86.438 12.001 -3.793 1.00 . A A . 117 LEU C 1 1
13 21500 1 1 117 LEU CA C 86.756 11.065 -4.914 1.00 . A A . 117 LEU CA 1 1
13 21501 1 1 117 LEU CB C 86.300 9.643 -4.556 1.00 . A A . 117 LEU CB 1 1
13 21502 1 1 117 LEU CD1 C 86.207 8.547 -6.805 1.00 . A A . 117 LEU CD1 1 1
13 21503 1 1 117 LEU CD2 C 84.445 8.064 -5.100 1.00 . A A . 117 LEU CD2 1 1
13 21504 1 1 117 LEU CG C 85.376 9.141 -5.663 1.00 . A A . 117 LEU CG 1 1
13 21505 1 1 117 LEU H H 88.763 10.499 -4.912 1.00 . A A . 117 LEU H 1 1
13 21506 1 1 117 LEU HA H 86.221 11.388 -5.795 1.00 . A A . 117 LEU HA 1 1
13 21507 1 1 117 LEU HB2 H 87.139 8.984 -4.459 1.00 . A A . 117 LEU HB2 1 1
13 21508 1 1 117 LEU HB3 H 85.754 9.666 -3.626 1.00 . A A . 117 LEU HB3 1 1
13 21509 1 1 117 LEU HD11 H 86.914 9.283 -7.159 1.00 . A A . 117 LEU HD11 1 1
13 21510 1 1 117 LEU HD12 H 85.555 8.255 -7.615 1.00 . A A . 117 LEU HD12 1 1
13 21511 1 1 117 LEU HD13 H 86.747 7.678 -6.448 1.00 . A A . 117 LEU HD13 1 1
13 21512 1 1 117 LEU HD21 H 83.663 7.856 -5.814 1.00 . A A . 117 LEU HD21 1 1
13 21513 1 1 117 LEU HD22 H 84.007 8.413 -4.177 1.00 . A A . 117 LEU HD22 1 1
13 21514 1 1 117 LEU HD23 H 85.011 7.164 -4.912 1.00 . A A . 117 LEU HD23 1 1
13 21515 1 1 117 LEU HG H 84.792 9.973 -6.033 1.00 . A A . 117 LEU HG 1 1
13 21516 1 1 117 LEU N N 88.150 11.178 -5.184 1.00 . A A . 117 LEU N 1 1
13 21517 1 1 117 LEU O O 86.810 11.811 -2.635 1.00 . A A . 117 LEU O 1 1
13 21518 1 1 118 ASP C C 86.446 15.028 -2.990 1.00 . A A . 118 ASP C 1 1
13 21519 1 1 118 ASP CA C 85.300 14.088 -3.342 1.00 . A A . 118 ASP CA 1 1
13 21520 1 1 118 ASP CB C 84.671 13.529 -2.063 1.00 . A A . 118 ASP CB 1 1
13 21521 1 1 118 ASP CG C 83.418 14.323 -1.710 1.00 . A A . 118 ASP CG 1 1
13 21522 1 1 118 ASP H H 85.565 13.033 -5.164 1.00 . A A . 118 ASP H 1 1
13 21523 1 1 118 ASP HA H 84.556 14.652 -3.873 1.00 . A A . 118 ASP HA 1 1
13 21524 1 1 118 ASP HB2 H 84.408 12.492 -2.217 1.00 . A A . 118 ASP HB2 1 1
13 21525 1 1 118 ASP HB3 H 85.381 13.603 -1.253 1.00 . A A . 118 ASP HB3 1 1
13 21526 1 1 118 ASP N N 85.751 13.009 -4.209 1.00 . A A . 118 ASP N 1 1
13 21527 1 1 118 ASP O O 86.380 15.751 -1.995 1.00 . A A . 118 ASP O 1 1
13 21528 1 1 118 ASP OD1 O 83.551 15.330 -1.033 1.00 . A A . 118 ASP OD1 1 1
13 21529 1 1 118 ASP OD2 O 82.345 13.913 -2.122 1.00 . A A . 118 ASP OD2 1 1
13 21530 1 1 119 CYS C C 88.399 17.271 -4.240 1.00 . A A . 119 CYS C 1 1
13 21531 1 1 119 CYS CA C 88.627 15.919 -3.571 1.00 . A A . 119 CYS CA 1 1
13 21532 1 1 119 CYS CB C 89.918 15.301 -4.106 1.00 . A A . 119 CYS CB 1 1
13 21533 1 1 119 CYS H H 87.483 14.439 -4.604 1.00 . A A . 119 CYS H 1 1
13 21534 1 1 119 CYS HA H 88.730 16.071 -2.506 1.00 . A A . 119 CYS HA 1 1
13 21535 1 1 119 CYS HB2 H 90.026 14.301 -3.716 1.00 . A A . 119 CYS HB2 1 1
13 21536 1 1 119 CYS HB3 H 89.871 15.262 -5.184 1.00 . A A . 119 CYS HB3 1 1
13 21537 1 1 119 CYS N N 87.488 15.032 -3.815 1.00 . A A . 119 CYS N 1 1
13 21538 1 1 119 CYS O O 89.286 17.814 -4.898 1.00 . A A . 119 CYS O 1 1
13 21539 1 1 119 CYS SG S 91.340 16.306 -3.598 1.00 . A A . 119 CYS SG 1 1
13 21540 1 1 120 ALA C C 87.364 20.237 -3.781 1.00 . A A . 120 ALA C 1 1
13 21541 1 1 120 ALA CA C 86.854 19.094 -4.662 1.00 . A A . 120 ALA CA 1 1
13 21542 1 1 120 ALA CB C 85.333 19.201 -4.823 1.00 . A A . 120 ALA CB 1 1
13 21543 1 1 120 ALA H H 86.531 17.327 -3.541 1.00 . A A . 120 ALA H 1 1
13 21544 1 1 120 ALA HA H 87.315 19.164 -5.636 1.00 . A A . 120 ALA HA 1 1
13 21545 1 1 120 ALA HB1 H 85.028 20.232 -4.731 1.00 . A A . 120 ALA HB1 1 1
13 21546 1 1 120 ALA HB2 H 84.850 18.614 -4.057 1.00 . A A . 120 ALA HB2 1 1
13 21547 1 1 120 ALA HB3 H 85.049 18.826 -5.796 1.00 . A A . 120 ALA HB3 1 1
13 21548 1 1 120 ALA N N 87.198 17.807 -4.070 1.00 . A A . 120 ALA N 1 1
13 21549 1 1 120 ALA O O 87.664 20.036 -2.606 1.00 . A A . 120 ALA O 1 1
13 21550 1 1 121 PRO C C 86.868 23.207 -2.680 1.00 . A A . 121 PRO C 1 1
13 21551 1 1 121 PRO CA C 87.951 22.614 -3.577 1.00 . A A . 121 PRO CA 1 1
13 21552 1 1 121 PRO CB C 88.343 23.593 -4.682 1.00 . A A . 121 PRO CB 1 1
13 21553 1 1 121 PRO CD C 87.134 21.756 -5.724 1.00 . A A . 121 PRO CD 1 1
13 21554 1 1 121 PRO CG C 87.480 23.244 -5.850 1.00 . A A . 121 PRO CG 1 1
13 21555 1 1 121 PRO HA H 88.820 22.359 -2.995 1.00 . A A . 121 PRO HA 1 1
13 21556 1 1 121 PRO HB2 H 88.154 24.610 -4.363 1.00 . A A . 121 PRO HB2 1 1
13 21557 1 1 121 PRO HB3 H 89.383 23.469 -4.941 1.00 . A A . 121 PRO HB3 1 1
13 21558 1 1 121 PRO HD2 H 86.081 21.600 -5.914 1.00 . A A . 121 PRO HD2 1 1
13 21559 1 1 121 PRO HD3 H 87.733 21.169 -6.401 1.00 . A A . 121 PRO HD3 1 1
13 21560 1 1 121 PRO HG2 H 86.578 23.840 -5.831 1.00 . A A . 121 PRO HG2 1 1
13 21561 1 1 121 PRO HG3 H 88.016 23.413 -6.770 1.00 . A A . 121 PRO HG3 1 1
13 21562 1 1 121 PRO N N 87.467 21.422 -4.328 1.00 . A A . 121 PRO N 1 1
13 21563 1 1 121 PRO O O 85.703 23.046 -3.004 1.00 . A A . 121 PRO O 1 1
13 21564 1 1 121 PRO OXT O 87.219 23.813 -1.682 1.00 . A A . 121 PRO OXT 1 1
13 21565 2 2 1 CA CA CA 82.223 -18.642 7.781 1.00 . B A . 201 CA CA 1 1
13 21566 3 2 1 CA CA CA 102.206 -16.236 -4.884 1.00 . C A . 202 CA CA 1 1
13 21567 4 2 1 CA CA CA 95.559 12.456 -8.442 1.00 . D A . 203 CA CA 1 1
14 21568 1 1 1 LYS C C 72.628 -39.151 -5.099 1.00 . A A . 1 LYS C 1 1
14 21569 1 1 1 LYS CA C 72.284 -40.429 -5.857 1.00 . A A . 1 LYS CA 1 1
14 21570 1 1 1 LYS CB C 73.469 -41.395 -5.816 1.00 . A A . 1 LYS CB 1 1
14 21571 1 1 1 LYS CD C 74.219 -43.641 -5.012 1.00 . A A . 1 LYS CD 1 1
14 21572 1 1 1 LYS CE C 73.831 -44.754 -4.037 1.00 . A A . 1 LYS CE 1 1
14 21573 1 1 1 LYS CG C 73.003 -42.752 -5.285 1.00 . A A . 1 LYS CG 1 1
14 21574 1 1 1 LYS H1 H 72.838 -39.805 -7.764 1.00 . A A . 1 LYS H1 1 1
14 21575 1 1 1 LYS H2 H 71.280 -39.314 -7.300 1.00 . A A . 1 LYS H2 1 1
14 21576 1 1 1 LYS H3 H 71.568 -40.928 -7.747 1.00 . A A . 1 LYS H3 1 1
14 21577 1 1 1 LYS HA H 71.424 -40.896 -5.400 1.00 . A A . 1 LYS HA 1 1
14 21578 1 1 1 LYS HB2 H 73.870 -41.516 -6.811 1.00 . A A . 1 LYS HB2 1 1
14 21579 1 1 1 LYS HB3 H 74.234 -41.000 -5.164 1.00 . A A . 1 LYS HB3 1 1
14 21580 1 1 1 LYS HD2 H 74.562 -44.076 -5.940 1.00 . A A . 1 LYS HD2 1 1
14 21581 1 1 1 LYS HD3 H 75.008 -43.045 -4.578 1.00 . A A . 1 LYS HD3 1 1
14 21582 1 1 1 LYS HE2 H 72.850 -45.128 -4.291 1.00 . A A . 1 LYS HE2 1 1
14 21583 1 1 1 LYS HE3 H 74.550 -45.555 -4.102 1.00 . A A . 1 LYS HE3 1 1
14 21584 1 1 1 LYS HG2 H 72.448 -42.609 -4.369 1.00 . A A . 1 LYS HG2 1 1
14 21585 1 1 1 LYS HG3 H 72.370 -43.228 -6.019 1.00 . A A . 1 LYS HG3 1 1
14 21586 1 1 1 LYS HZ1 H 73.031 -43.534 -2.551 1.00 . A A . 1 LYS HZ1 1 1
14 21587 1 1 1 LYS HZ2 H 74.715 -43.736 -2.450 1.00 . A A . 1 LYS HZ2 1 1
14 21588 1 1 1 LYS HZ3 H 73.676 -44.993 -1.974 1.00 . A A . 1 LYS HZ3 1 1
14 21589 1 1 1 LYS N N 71.968 -40.094 -7.274 1.00 . A A . 1 LYS N 1 1
14 21590 1 1 1 LYS NZ N 73.812 -44.214 -2.648 1.00 . A A . 1 LYS NZ 1 1
14 21591 1 1 1 LYS O O 72.735 -38.077 -5.691 1.00 . A A . 1 LYS O 1 1
14 21592 1 1 2 THR C C 74.233 -38.488 -1.957 1.00 . A A . 2 THR C 1 1
14 21593 1 1 2 THR CA C 73.140 -38.125 -2.958 1.00 . A A . 2 THR CA 1 1
14 21594 1 1 2 THR CB C 71.898 -37.640 -2.208 1.00 . A A . 2 THR CB 1 1
14 21595 1 1 2 THR CG2 C 71.569 -36.209 -2.636 1.00 . A A . 2 THR CG2 1 1
14 21596 1 1 2 THR H H 72.709 -40.157 -3.371 1.00 . A A . 2 THR H 1 1
14 21597 1 1 2 THR HA H 73.497 -37.328 -3.593 1.00 . A A . 2 THR HA 1 1
14 21598 1 1 2 THR HB H 72.087 -37.660 -1.147 1.00 . A A . 2 THR HB 1 1
14 21599 1 1 2 THR HG1 H 70.082 -38.271 -1.914 1.00 . A A . 2 THR HG1 1 1
14 21600 1 1 2 THR HG21 H 70.783 -35.817 -2.007 1.00 . A A . 2 THR HG21 1 1
14 21601 1 1 2 THR HG22 H 71.240 -36.207 -3.664 1.00 . A A . 2 THR HG22 1 1
14 21602 1 1 2 THR HG23 H 72.450 -35.593 -2.538 1.00 . A A . 2 THR HG23 1 1
14 21603 1 1 2 THR N N 72.805 -39.276 -3.788 1.00 . A A . 2 THR N 1 1
14 21604 1 1 2 THR O O 74.369 -39.645 -1.563 1.00 . A A . 2 THR O 1 1
14 21605 1 1 2 THR OG1 O 70.802 -38.491 -2.510 1.00 . A A . 2 THR OG1 1 1
14 21606 1 1 3 CYS C C 75.561 -37.648 0.834 1.00 . A A . 3 CYS C 1 1
14 21607 1 1 3 CYS CA C 76.090 -37.710 -0.598 1.00 . A A . 3 CYS CA 1 1
14 21608 1 1 3 CYS CB C 77.183 -36.654 -0.794 1.00 . A A . 3 CYS CB 1 1
14 21609 1 1 3 CYS H H 74.853 -36.586 -1.902 1.00 . A A . 3 CYS H 1 1
14 21610 1 1 3 CYS HA H 76.515 -38.686 -0.772 1.00 . A A . 3 CYS HA 1 1
14 21611 1 1 3 CYS HB2 H 76.930 -35.770 -0.233 1.00 . A A . 3 CYS HB2 1 1
14 21612 1 1 3 CYS HB3 H 78.133 -37.042 -0.443 1.00 . A A . 3 CYS HB3 1 1
14 21613 1 1 3 CYS N N 75.009 -37.488 -1.552 1.00 . A A . 3 CYS N 1 1
14 21614 1 1 3 CYS O O 74.650 -36.879 1.140 1.00 . A A . 3 CYS O 1 1
14 21615 1 1 3 CYS SG S 77.316 -36.248 -2.558 1.00 . A A . 3 CYS SG 1 1
14 21616 1 1 4 ALA C C 76.346 -37.336 3.858 1.00 . A A . 4 ALA C 1 1
14 21617 1 1 4 ALA CA C 75.741 -38.513 3.104 1.00 . A A . 4 ALA CA 1 1
14 21618 1 1 4 ALA CB C 76.237 -39.823 3.721 1.00 . A A . 4 ALA CB 1 1
14 21619 1 1 4 ALA H H 76.867 -39.052 1.396 1.00 . A A . 4 ALA H 1 1
14 21620 1 1 4 ALA HA H 74.669 -38.471 3.176 1.00 . A A . 4 ALA HA 1 1
14 21621 1 1 4 ALA HB1 H 75.565 -40.624 3.455 1.00 . A A . 4 ALA HB1 1 1
14 21622 1 1 4 ALA HB2 H 76.274 -39.726 4.797 1.00 . A A . 4 ALA HB2 1 1
14 21623 1 1 4 ALA HB3 H 77.227 -40.046 3.345 1.00 . A A . 4 ALA HB3 1 1
14 21624 1 1 4 ALA N N 76.144 -38.467 1.703 1.00 . A A . 4 ALA N 1 1
14 21625 1 1 4 ALA O O 77.423 -36.901 3.520 1.00 . A A . 4 ALA O 1 1
14 21626 1 1 5 GLU C C 77.635 -35.596 5.876 1.00 . A A . 5 GLU C 1 1
14 21627 1 1 5 GLU CA C 76.111 -35.593 5.564 1.00 . A A . 5 GLU CA 1 1
14 21628 1 1 5 GLU CB C 75.344 -35.470 6.882 1.00 . A A . 5 GLU CB 1 1
14 21629 1 1 5 GLU CD C 76.211 -34.320 8.929 1.00 . A A . 5 GLU CD 1 1
14 21630 1 1 5 GLU CG C 75.670 -34.117 7.518 1.00 . A A . 5 GLU CG 1 1
14 21631 1 1 5 GLU H H 74.695 -37.093 4.998 1.00 . A A . 5 GLU H 1 1
14 21632 1 1 5 GLU HA H 75.892 -34.717 4.974 1.00 . A A . 5 GLU HA 1 1
14 21633 1 1 5 GLU HB2 H 74.241 -35.511 6.668 1.00 . A A . 5 GLU HB2 1 1
14 21634 1 1 5 GLU HB3 H 75.677 -36.287 7.575 1.00 . A A . 5 GLU HB3 1 1
14 21635 1 1 5 GLU HG2 H 76.412 -33.608 6.919 1.00 . A A . 5 GLU HG2 1 1
14 21636 1 1 5 GLU HG3 H 74.773 -33.515 7.563 1.00 . A A . 5 GLU HG3 1 1
14 21637 1 1 5 GLU N N 75.623 -36.776 4.825 1.00 . A A . 5 GLU N 1 1
14 21638 1 1 5 GLU O O 78.252 -34.531 5.855 1.00 . A A . 5 GLU O 1 1
14 21639 1 1 5 GLU OE1 O 77.248 -34.948 9.060 1.00 . A A . 5 GLU OE1 1 1
14 21640 1 1 5 GLU OE2 O 75.579 -33.844 9.858 1.00 . A A . 5 GLU OE2 1 1
14 21641 1 1 6 SER C C 80.558 -36.579 5.242 1.00 . A A . 6 SER C 1 1
14 21642 1 1 6 SER CA C 79.689 -36.775 6.494 1.00 . A A . 6 SER CA 1 1
14 21643 1 1 6 SER CB C 80.042 -38.115 7.140 1.00 . A A . 6 SER CB 1 1
14 21644 1 1 6 SER H H 77.747 -37.585 6.207 1.00 . A A . 6 SER H 1 1
14 21645 1 1 6 SER HA H 79.905 -35.986 7.198 1.00 . A A . 6 SER HA 1 1
14 21646 1 1 6 SER HB2 H 80.279 -38.836 6.372 1.00 . A A . 6 SER HB2 1 1
14 21647 1 1 6 SER HB3 H 80.901 -37.987 7.786 1.00 . A A . 6 SER HB3 1 1
14 21648 1 1 6 SER HG H 79.257 -38.921 8.727 1.00 . A A . 6 SER HG 1 1
14 21649 1 1 6 SER N N 78.250 -36.751 6.177 1.00 . A A . 6 SER N 1 1
14 21650 1 1 6 SER O O 81.786 -36.547 5.325 1.00 . A A . 6 SER O 1 1
14 21651 1 1 6 SER OG O 78.931 -38.581 7.891 1.00 . A A . 6 SER OG 1 1
14 21652 1 1 7 ASP C C 81.072 -34.831 2.669 1.00 . A A . 7 ASP C 1 1
14 21653 1 1 7 ASP CA C 80.578 -36.280 2.817 1.00 . A A . 7 ASP CA 1 1
14 21654 1 1 7 ASP CB C 79.567 -36.605 1.706 1.00 . A A . 7 ASP CB 1 1
14 21655 1 1 7 ASP CG C 79.211 -38.098 1.762 1.00 . A A . 7 ASP CG 1 1
14 21656 1 1 7 ASP H H 78.948 -36.507 4.097 1.00 . A A . 7 ASP H 1 1
14 21657 1 1 7 ASP HA H 81.410 -36.973 2.745 1.00 . A A . 7 ASP HA 1 1
14 21658 1 1 7 ASP HB2 H 78.675 -36.013 1.842 1.00 . A A . 7 ASP HB2 1 1
14 21659 1 1 7 ASP HB3 H 79.997 -36.379 0.743 1.00 . A A . 7 ASP HB3 1 1
14 21660 1 1 7 ASP N N 79.909 -36.461 4.094 1.00 . A A . 7 ASP N 1 1
14 21661 1 1 7 ASP O O 80.404 -33.904 3.126 1.00 . A A . 7 ASP O 1 1
14 21662 1 1 7 ASP OD1 O 79.073 -38.619 2.856 1.00 . A A . 7 ASP OD1 1 1
14 21663 1 1 7 ASP OD2 O 79.104 -38.703 0.709 1.00 . A A . 7 ASP OD2 1 1
14 21664 1 1 8 PHE C C 81.843 -32.369 1.207 1.00 . A A . 8 PHE C 1 1
14 21665 1 1 8 PHE CA C 82.804 -33.254 1.981 1.00 . A A . 8 PHE CA 1 1
14 21666 1 1 8 PHE CB C 84.159 -33.208 1.244 1.00 . A A . 8 PHE CB 1 1
14 21667 1 1 8 PHE CD1 C 85.108 -34.852 2.928 1.00 . A A . 8 PHE CD1 1 1
14 21668 1 1 8 PHE CD2 C 86.426 -32.920 2.292 1.00 . A A . 8 PHE CD2 1 1
14 21669 1 1 8 PHE CE1 C 86.125 -35.256 3.798 1.00 . A A . 8 PHE CE1 1 1
14 21670 1 1 8 PHE CE2 C 87.443 -33.327 3.159 1.00 . A A . 8 PHE CE2 1 1
14 21671 1 1 8 PHE CG C 85.257 -33.680 2.172 1.00 . A A . 8 PHE CG 1 1
14 21672 1 1 8 PHE CZ C 87.291 -34.494 3.913 1.00 . A A . 8 PHE CZ 1 1
14 21673 1 1 8 PHE H H 82.792 -35.436 1.815 1.00 . A A . 8 PHE H 1 1
14 21674 1 1 8 PHE HA H 82.938 -32.835 2.978 1.00 . A A . 8 PHE HA 1 1
14 21675 1 1 8 PHE HB2 H 84.130 -33.811 0.334 1.00 . A A . 8 PHE HB2 1 1
14 21676 1 1 8 PHE HB3 H 84.363 -32.181 0.969 1.00 . A A . 8 PHE HB3 1 1
14 21677 1 1 8 PHE HD1 H 84.212 -35.443 2.841 1.00 . A A . 8 PHE HD1 1 1
14 21678 1 1 8 PHE HD2 H 86.544 -32.018 1.709 1.00 . A A . 8 PHE HD2 1 1
14 21679 1 1 8 PHE HE1 H 86.009 -36.158 4.381 1.00 . A A . 8 PHE HE1 1 1
14 21680 1 1 8 PHE HE2 H 88.345 -32.740 3.249 1.00 . A A . 8 PHE HE2 1 1
14 21681 1 1 8 PHE HZ H 88.076 -34.808 4.586 1.00 . A A . 8 PHE HZ 1 1
14 21682 1 1 8 PHE N N 82.260 -34.637 2.086 1.00 . A A . 8 PHE N 1 1
14 21683 1 1 8 PHE O O 81.778 -32.438 -0.011 1.00 . A A . 8 PHE O 1 1
14 21684 1 1 9 VAL C C 80.902 -29.454 0.615 1.00 . A A . 9 VAL C 1 1
14 21685 1 1 9 VAL CA C 80.169 -30.607 1.280 1.00 . A A . 9 VAL CA 1 1
14 21686 1 1 9 VAL CB C 79.174 -30.043 2.304 1.00 . A A . 9 VAL CB 1 1
14 21687 1 1 9 VAL CG1 C 78.177 -29.123 1.591 1.00 . A A . 9 VAL CG1 1 1
14 21688 1 1 9 VAL CG2 C 78.415 -31.196 2.973 1.00 . A A . 9 VAL CG2 1 1
14 21689 1 1 9 VAL H H 81.222 -31.473 2.900 1.00 . A A . 9 VAL H 1 1
14 21690 1 1 9 VAL HA H 79.615 -31.144 0.529 1.00 . A A . 9 VAL HA 1 1
14 21691 1 1 9 VAL HB H 79.710 -29.476 3.054 1.00 . A A . 9 VAL HB 1 1
14 21692 1 1 9 VAL HG11 H 78.703 -28.288 1.151 1.00 . A A . 9 VAL HG11 1 1
14 21693 1 1 9 VAL HG12 H 77.455 -28.755 2.305 1.00 . A A . 9 VAL HG12 1 1
14 21694 1 1 9 VAL HG13 H 77.665 -29.676 0.817 1.00 . A A . 9 VAL HG13 1 1
14 21695 1 1 9 VAL HG21 H 79.062 -31.690 3.684 1.00 . A A . 9 VAL HG21 1 1
14 21696 1 1 9 VAL HG22 H 78.099 -31.904 2.223 1.00 . A A . 9 VAL HG22 1 1
14 21697 1 1 9 VAL HG23 H 77.549 -30.806 3.489 1.00 . A A . 9 VAL HG23 1 1
14 21698 1 1 9 VAL N N 81.114 -31.513 1.924 1.00 . A A . 9 VAL N 1 1
14 21699 1 1 9 VAL O O 81.823 -28.874 1.189 1.00 . A A . 9 VAL O 1 1
14 21700 1 1 10 CYS C C 80.087 -26.784 -1.109 1.00 . A A . 10 CYS C 1 1
14 21701 1 1 10 CYS CA C 81.035 -27.957 -1.281 1.00 . A A . 10 CYS CA 1 1
14 21702 1 1 10 CYS CB C 81.326 -28.236 -2.777 1.00 . A A . 10 CYS CB 1 1
14 21703 1 1 10 CYS H H 79.672 -29.567 -0.943 1.00 . A A . 10 CYS H 1 1
14 21704 1 1 10 CYS HA H 81.968 -27.702 -0.793 1.00 . A A . 10 CYS HA 1 1
14 21705 1 1 10 CYS HB2 H 82.026 -29.057 -2.870 1.00 . A A . 10 CYS HB2 1 1
14 21706 1 1 10 CYS HB3 H 80.423 -28.472 -3.311 1.00 . A A . 10 CYS HB3 1 1
14 21707 1 1 10 CYS N N 80.446 -29.094 -0.572 1.00 . A A . 10 CYS N 1 1
14 21708 1 1 10 CYS O O 78.894 -26.979 -0.875 1.00 . A A . 10 CYS O 1 1
14 21709 1 1 10 CYS SG S 82.064 -26.757 -3.503 1.00 . A A . 10 CYS SG 1 1
14 21710 1 1 11 ASN C C 78.879 -24.083 -2.148 1.00 . A A . 11 ASN C 1 1
14 21711 1 1 11 ASN CA C 79.749 -24.403 -0.942 1.00 . A A . 11 ASN CA 1 1
14 21712 1 1 11 ASN CB C 80.563 -23.164 -0.552 1.00 . A A . 11 ASN CB 1 1
14 21713 1 1 11 ASN CG C 81.628 -22.904 -1.590 1.00 . A A . 11 ASN CG 1 1
14 21714 1 1 11 ASN H H 81.579 -25.470 -1.323 1.00 . A A . 11 ASN H 1 1
14 21715 1 1 11 ASN HA H 79.097 -24.630 -0.125 1.00 . A A . 11 ASN HA 1 1
14 21716 1 1 11 ASN HB2 H 79.902 -22.308 -0.499 1.00 . A A . 11 ASN HB2 1 1
14 21717 1 1 11 ASN HB3 H 81.024 -23.315 0.415 1.00 . A A . 11 ASN HB3 1 1
14 21718 1 1 11 ASN HD21 H 80.323 -22.500 -3.026 1.00 . A A . 11 ASN HD21 1 1
14 21719 1 1 11 ASN HD22 H 81.944 -22.458 -3.477 1.00 . A A . 11 ASN HD22 1 1
14 21720 1 1 11 ASN N N 80.610 -25.574 -1.165 1.00 . A A . 11 ASN N 1 1
14 21721 1 1 11 ASN ND2 N 81.272 -22.586 -2.798 1.00 . A A . 11 ASN ND2 1 1
14 21722 1 1 11 ASN O O 78.042 -23.181 -2.080 1.00 . A A . 11 ASN O 1 1
14 21723 1 1 11 ASN OD1 O 82.819 -22.970 -1.289 1.00 . A A . 11 ASN OD1 1 1
14 21724 1 1 12 ASN C C 76.961 -25.328 -4.401 1.00 . A A . 12 ASN C 1 1
14 21725 1 1 12 ASN CA C 78.275 -24.528 -4.445 1.00 . A A . 12 ASN CA 1 1
14 21726 1 1 12 ASN CB C 79.117 -24.888 -5.691 1.00 . A A . 12 ASN CB 1 1
14 21727 1 1 12 ASN CG C 78.342 -24.589 -6.988 1.00 . A A . 12 ASN CG 1 1
14 21728 1 1 12 ASN H H 79.744 -25.500 -3.298 1.00 . A A . 12 ASN H 1 1
14 21729 1 1 12 ASN HA H 78.041 -23.473 -4.480 1.00 . A A . 12 ASN HA 1 1
14 21730 1 1 12 ASN HB2 H 80.052 -24.317 -5.682 1.00 . A A . 12 ASN HB2 1 1
14 21731 1 1 12 ASN HB3 H 79.374 -25.946 -5.670 1.00 . A A . 12 ASN HB3 1 1
14 21732 1 1 12 ASN HD21 H 76.847 -23.451 -6.153 1.00 . A A . 12 ASN HD21 1 1
14 21733 1 1 12 ASN HD22 H 76.759 -23.754 -7.865 1.00 . A A . 12 ASN HD22 1 1
14 21734 1 1 12 ASN N N 79.065 -24.795 -3.255 1.00 . A A . 12 ASN N 1 1
14 21735 1 1 12 ASN ND2 N 77.234 -23.859 -7.002 1.00 . A A . 12 ASN ND2 1 1
14 21736 1 1 12 ASN O O 76.349 -25.609 -5.428 1.00 . A A . 12 ASN O 1 1
14 21737 1 1 12 ASN OD1 O 78.765 -25.042 -8.052 1.00 . A A . 12 ASN OD1 1 1
14 21738 1 1 13 GLY C C 75.575 -27.973 -3.586 1.00 . A A . 13 GLY C 1 1
14 21739 1 1 13 GLY CA C 75.313 -26.540 -3.102 1.00 . A A . 13 GLY CA 1 1
14 21740 1 1 13 GLY H H 77.060 -25.564 -2.392 1.00 . A A . 13 GLY H 1 1
14 21741 1 1 13 GLY HA2 H 74.982 -26.561 -2.066 1.00 . A A . 13 GLY HA2 1 1
14 21742 1 1 13 GLY HA3 H 74.537 -26.092 -3.712 1.00 . A A . 13 GLY HA3 1 1
14 21743 1 1 13 GLY N N 76.535 -25.745 -3.205 1.00 . A A . 13 GLY N 1 1
14 21744 1 1 13 GLY O O 74.677 -28.815 -3.566 1.00 . A A . 13 GLY O 1 1
14 21745 1 1 14 GLN C C 77.718 -30.426 -3.323 1.00 . A A . 14 GLN C 1 1
14 21746 1 1 14 GLN CA C 77.184 -29.573 -4.475 1.00 . A A . 14 GLN CA 1 1
14 21747 1 1 14 GLN CB C 78.176 -29.496 -5.676 1.00 . A A . 14 GLN CB 1 1
14 21748 1 1 14 GLN CD C 80.178 -30.925 -6.376 1.00 . A A . 14 GLN CD 1 1
14 21749 1 1 14 GLN CG C 79.633 -29.936 -5.332 1.00 . A A . 14 GLN CG 1 1
14 21750 1 1 14 GLN H H 77.488 -27.563 -3.992 1.00 . A A . 14 GLN H 1 1
14 21751 1 1 14 GLN HA H 76.291 -30.022 -4.823 1.00 . A A . 14 GLN HA 1 1
14 21752 1 1 14 GLN HB2 H 77.795 -30.130 -6.456 1.00 . A A . 14 GLN HB2 1 1
14 21753 1 1 14 GLN HB3 H 78.195 -28.477 -6.047 1.00 . A A . 14 GLN HB3 1 1
14 21754 1 1 14 GLN HE21 H 79.021 -30.324 -7.904 1.00 . A A . 14 GLN HE21 1 1
14 21755 1 1 14 GLN HE22 H 80.118 -31.572 -8.255 1.00 . A A . 14 GLN HE22 1 1
14 21756 1 1 14 GLN HG2 H 80.277 -29.067 -5.316 1.00 . A A . 14 GLN HG2 1 1
14 21757 1 1 14 GLN HG3 H 79.681 -30.406 -4.366 1.00 . A A . 14 GLN HG3 1 1
14 21758 1 1 14 GLN N N 76.820 -28.248 -4.010 1.00 . A A . 14 GLN N 1 1
14 21759 1 1 14 GLN NE2 N 79.727 -30.942 -7.612 1.00 . A A . 14 GLN NE2 1 1
14 21760 1 1 14 GLN O O 78.293 -29.904 -2.369 1.00 . A A . 14 GLN O 1 1
14 21761 1 1 14 GLN OE1 O 81.057 -31.721 -6.050 1.00 . A A . 14 GLN OE1 1 1
14 21762 1 1 15 CYS C C 78.972 -33.686 -2.964 1.00 . A A . 15 CYS C 1 1
14 21763 1 1 15 CYS CA C 77.992 -32.659 -2.385 1.00 . A A . 15 CYS CA 1 1
14 21764 1 1 15 CYS CB C 76.792 -33.362 -1.732 1.00 . A A . 15 CYS CB 1 1
14 21765 1 1 15 CYS H H 77.061 -32.097 -4.210 1.00 . A A . 15 CYS H 1 1
14 21766 1 1 15 CYS HA H 78.505 -32.090 -1.628 1.00 . A A . 15 CYS HA 1 1
14 21767 1 1 15 CYS HB2 H 77.101 -33.813 -0.804 1.00 . A A . 15 CYS HB2 1 1
14 21768 1 1 15 CYS HB3 H 76.023 -32.631 -1.530 1.00 . A A . 15 CYS HB3 1 1
14 21769 1 1 15 CYS N N 77.524 -31.741 -3.423 1.00 . A A . 15 CYS N 1 1
14 21770 1 1 15 CYS O O 78.813 -34.132 -4.099 1.00 . A A . 15 CYS O 1 1
14 21771 1 1 15 CYS SG S 76.129 -34.635 -2.837 1.00 . A A . 15 CYS SG 1 1
14 21772 1 1 16 VAL C C 81.533 -35.894 -1.489 1.00 . A A . 16 VAL C 1 1
14 21773 1 1 16 VAL CA C 80.973 -35.030 -2.633 1.00 . A A . 16 VAL CA 1 1
14 21774 1 1 16 VAL CB C 82.157 -34.332 -3.309 1.00 . A A . 16 VAL CB 1 1
14 21775 1 1 16 VAL CG1 C 82.269 -34.813 -4.761 1.00 . A A . 16 VAL CG1 1 1
14 21776 1 1 16 VAL CG2 C 81.950 -32.814 -3.296 1.00 . A A . 16 VAL CG2 1 1
14 21777 1 1 16 VAL H H 80.061 -33.674 -1.288 1.00 . A A . 16 VAL H 1 1
14 21778 1 1 16 VAL HA H 80.515 -35.648 -3.360 1.00 . A A . 16 VAL HA 1 1
14 21779 1 1 16 VAL HB H 83.068 -34.588 -2.776 1.00 . A A . 16 VAL HB 1 1
14 21780 1 1 16 VAL HG11 H 81.513 -34.330 -5.364 1.00 . A A . 16 VAL HG11 1 1
14 21781 1 1 16 VAL HG12 H 82.126 -35.883 -4.801 1.00 . A A . 16 VAL HG12 1 1
14 21782 1 1 16 VAL HG13 H 83.247 -34.567 -5.147 1.00 . A A . 16 VAL HG13 1 1
14 21783 1 1 16 VAL HG21 H 81.061 -32.567 -3.857 1.00 . A A . 16 VAL HG21 1 1
14 21784 1 1 16 VAL HG22 H 82.805 -32.331 -3.747 1.00 . A A . 16 VAL HG22 1 1
14 21785 1 1 16 VAL HG23 H 81.841 -32.472 -2.282 1.00 . A A . 16 VAL HG23 1 1
14 21786 1 1 16 VAL N N 79.987 -34.057 -2.177 1.00 . A A . 16 VAL N 1 1
14 21787 1 1 16 VAL O O 82.291 -35.391 -0.648 1.00 . A A . 16 VAL O 1 1
14 21788 1 1 17 PRO C C 83.318 -37.874 -0.266 1.00 . A A . 17 PRO C 1 1
14 21789 1 1 17 PRO CA C 81.807 -38.096 -0.428 1.00 . A A . 17 PRO CA 1 1
14 21790 1 1 17 PRO CB C 81.449 -39.520 -0.953 1.00 . A A . 17 PRO CB 1 1
14 21791 1 1 17 PRO CD C 80.315 -37.913 -2.349 1.00 . A A . 17 PRO CD 1 1
14 21792 1 1 17 PRO CG C 80.807 -39.344 -2.286 1.00 . A A . 17 PRO CG 1 1
14 21793 1 1 17 PRO HA H 81.333 -37.941 0.510 1.00 . A A . 17 PRO HA 1 1
14 21794 1 1 17 PRO HB2 H 82.324 -40.132 -1.064 1.00 . A A . 17 PRO HB2 1 1
14 21795 1 1 17 PRO HB3 H 80.750 -39.997 -0.282 1.00 . A A . 17 PRO HB3 1 1
14 21796 1 1 17 PRO HD2 H 80.364 -37.547 -3.359 1.00 . A A . 17 PRO HD2 1 1
14 21797 1 1 17 PRO HD3 H 79.311 -37.850 -1.971 1.00 . A A . 17 PRO HD3 1 1
14 21798 1 1 17 PRO HG2 H 81.527 -39.527 -3.070 1.00 . A A . 17 PRO HG2 1 1
14 21799 1 1 17 PRO HG3 H 79.971 -40.018 -2.386 1.00 . A A . 17 PRO HG3 1 1
14 21800 1 1 17 PRO N N 81.236 -37.184 -1.457 1.00 . A A . 17 PRO N 1 1
14 21801 1 1 17 PRO O O 83.978 -37.388 -1.183 1.00 . A A . 17 PRO O 1 1
14 21802 1 1 18 SER C C 86.279 -38.530 0.208 1.00 . A A . 18 SER C 1 1
14 21803 1 1 18 SER CA C 85.282 -38.043 1.294 1.00 . A A . 18 SER CA 1 1
14 21804 1 1 18 SER CB C 85.557 -38.805 2.590 1.00 . A A . 18 SER CB 1 1
14 21805 1 1 18 SER H H 83.217 -38.533 1.616 1.00 . A A . 18 SER H 1 1
14 21806 1 1 18 SER HA H 85.472 -36.999 1.475 1.00 . A A . 18 SER HA 1 1
14 21807 1 1 18 SER HB2 H 86.426 -39.429 2.466 1.00 . A A . 18 SER HB2 1 1
14 21808 1 1 18 SER HB3 H 85.736 -38.098 3.390 1.00 . A A . 18 SER HB3 1 1
14 21809 1 1 18 SER HG H 84.513 -39.892 3.820 1.00 . A A . 18 SER HG 1 1
14 21810 1 1 18 SER N N 83.838 -38.202 0.930 1.00 . A A . 18 SER N 1 1
14 21811 1 1 18 SER O O 87.474 -38.350 0.319 1.00 . A A . 18 SER O 1 1
14 21812 1 1 18 SER OG O 84.436 -39.620 2.902 1.00 . A A . 18 SER OG 1 1
14 21813 1 1 19 ARG C C 87.006 -38.540 -2.895 1.00 . A A . 19 ARG C 1 1
14 21814 1 1 19 ARG CA C 86.590 -39.663 -1.912 1.00 . A A . 19 ARG CA 1 1
14 21815 1 1 19 ARG CB C 85.823 -40.771 -2.646 1.00 . A A . 19 ARG CB 1 1
14 21816 1 1 19 ARG CD C 84.106 -42.466 -1.870 1.00 . A A . 19 ARG CD 1 1
14 21817 1 1 19 ARG CG C 85.536 -41.929 -1.674 1.00 . A A . 19 ARG CG 1 1
14 21818 1 1 19 ARG CZ C 84.467 -44.273 -3.469 1.00 . A A . 19 ARG CZ 1 1
14 21819 1 1 19 ARG H H 84.830 -39.238 -0.828 1.00 . A A . 19 ARG H 1 1
14 21820 1 1 19 ARG HA H 87.488 -40.094 -1.493 1.00 . A A . 19 ARG HA 1 1
14 21821 1 1 19 ARG HB2 H 84.897 -40.374 -3.021 1.00 . A A . 19 ARG HB2 1 1
14 21822 1 1 19 ARG HB3 H 86.419 -41.137 -3.470 1.00 . A A . 19 ARG HB3 1 1
14 21823 1 1 19 ARG HD2 H 83.549 -42.358 -0.948 1.00 . A A . 19 ARG HD2 1 1
14 21824 1 1 19 ARG HD3 H 83.608 -41.910 -2.652 1.00 . A A . 19 ARG HD3 1 1
14 21825 1 1 19 ARG HE H 83.940 -44.554 -1.557 1.00 . A A . 19 ARG HE 1 1
14 21826 1 1 19 ARG HG2 H 86.242 -42.726 -1.855 1.00 . A A . 19 ARG HG2 1 1
14 21827 1 1 19 ARG HG3 H 85.649 -41.581 -0.659 1.00 . A A . 19 ARG HG3 1 1
14 21828 1 1 19 ARG HH11 H 84.732 -42.421 -4.199 1.00 . A A . 19 ARG HH11 1 1
14 21829 1 1 19 ARG HH12 H 84.985 -43.712 -5.321 1.00 . A A . 19 ARG HH12 1 1
14 21830 1 1 19 ARG HH21 H 84.280 -46.221 -3.044 1.00 . A A . 19 ARG HH21 1 1
14 21831 1 1 19 ARG HH22 H 84.731 -45.851 -4.674 1.00 . A A . 19 ARG HH22 1 1
14 21832 1 1 19 ARG N N 85.775 -39.147 -0.814 1.00 . A A . 19 ARG N 1 1
14 21833 1 1 19 ARG NE N 84.149 -43.878 -2.235 1.00 . A A . 19 ARG NE 1 1
14 21834 1 1 19 ARG NH1 N 84.749 -43.398 -4.401 1.00 . A A . 19 ARG NH1 1 1
14 21835 1 1 19 ARG NH2 N 84.495 -45.547 -3.751 1.00 . A A . 19 ARG NH2 1 1
14 21836 1 1 19 ARG O O 87.575 -38.818 -3.950 1.00 . A A . 19 ARG O 1 1
14 21837 1 1 20 TRP C C 88.010 -35.112 -2.738 1.00 . A A . 20 TRP C 1 1
14 21838 1 1 20 TRP CA C 87.078 -36.141 -3.405 1.00 . A A . 20 TRP CA 1 1
14 21839 1 1 20 TRP CB C 85.834 -35.460 -3.959 1.00 . A A . 20 TRP CB 1 1
14 21840 1 1 20 TRP CD1 C 84.214 -37.360 -4.339 1.00 . A A . 20 TRP CD1 1 1
14 21841 1 1 20 TRP CD2 C 85.208 -36.692 -6.240 1.00 . A A . 20 TRP CD2 1 1
14 21842 1 1 20 TRP CE2 C 84.338 -37.749 -6.588 1.00 . A A . 20 TRP CE2 1 1
14 21843 1 1 20 TRP CE3 C 85.957 -36.093 -7.263 1.00 . A A . 20 TRP CE3 1 1
14 21844 1 1 20 TRP CG C 85.104 -36.457 -4.804 1.00 . A A . 20 TRP CG 1 1
14 21845 1 1 20 TRP CH2 C 84.971 -37.589 -8.910 1.00 . A A . 20 TRP CH2 1 1
14 21846 1 1 20 TRP CZ2 C 84.217 -38.197 -7.904 1.00 . A A . 20 TRP CZ2 1 1
14 21847 1 1 20 TRP CZ3 C 85.841 -36.540 -8.591 1.00 . A A . 20 TRP CZ3 1 1
14 21848 1 1 20 TRP H H 86.282 -37.153 -1.670 1.00 . A A . 20 TRP H 1 1
14 21849 1 1 20 TRP HA H 87.612 -36.551 -4.250 1.00 . A A . 20 TRP HA 1 1
14 21850 1 1 20 TRP HB2 H 85.201 -35.119 -3.151 1.00 . A A . 20 TRP HB2 1 1
14 21851 1 1 20 TRP HB3 H 86.132 -34.620 -4.569 1.00 . A A . 20 TRP HB3 1 1
14 21852 1 1 20 TRP HD1 H 83.907 -37.465 -3.311 1.00 . A A . 20 TRP HD1 1 1
14 21853 1 1 20 TRP HE1 H 83.110 -38.842 -5.331 1.00 . A A . 20 TRP HE1 1 1
14 21854 1 1 20 TRP HE3 H 86.633 -35.286 -7.030 1.00 . A A . 20 TRP HE3 1 1
14 21855 1 1 20 TRP HH2 H 84.884 -37.931 -9.932 1.00 . A A . 20 TRP HH2 1 1
14 21856 1 1 20 TRP HZ2 H 83.543 -39.007 -8.143 1.00 . A A . 20 TRP HZ2 1 1
14 21857 1 1 20 TRP HZ3 H 86.423 -36.071 -9.369 1.00 . A A . 20 TRP HZ3 1 1
14 21858 1 1 20 TRP N N 86.718 -37.277 -2.533 1.00 . A A . 20 TRP N 1 1
14 21859 1 1 20 TRP NE1 N 83.759 -38.122 -5.397 1.00 . A A . 20 TRP NE1 1 1
14 21860 1 1 20 TRP O O 88.081 -33.958 -3.167 1.00 . A A . 20 TRP O 1 1
14 21861 1 1 21 LYS C C 90.567 -33.866 -1.854 1.00 . A A . 21 LYS C 1 1
14 21862 1 1 21 LYS CA C 89.687 -34.736 -0.926 1.00 . A A . 21 LYS CA 1 1
14 21863 1 1 21 LYS CB C 90.524 -35.740 -0.050 1.00 . A A . 21 LYS CB 1 1
14 21864 1 1 21 LYS CD C 89.110 -36.755 1.755 1.00 . A A . 21 LYS CD 1 1
14 21865 1 1 21 LYS CE C 89.032 -37.026 3.249 1.00 . A A . 21 LYS CE 1 1
14 21866 1 1 21 LYS CG C 90.116 -35.654 1.449 1.00 . A A . 21 LYS CG 1 1
14 21867 1 1 21 LYS H H 88.585 -36.465 -1.387 1.00 . A A . 21 LYS H 1 1
14 21868 1 1 21 LYS HA H 89.142 -34.067 -0.285 1.00 . A A . 21 LYS HA 1 1
14 21869 1 1 21 LYS HB2 H 90.324 -36.744 -0.396 1.00 . A A . 21 LYS HB2 1 1
14 21870 1 1 21 LYS HB3 H 91.589 -35.572 -0.153 1.00 . A A . 21 LYS HB3 1 1
14 21871 1 1 21 LYS HD2 H 88.128 -36.449 1.411 1.00 . A A . 21 LYS HD2 1 1
14 21872 1 1 21 LYS HD3 H 89.408 -37.660 1.249 1.00 . A A . 21 LYS HD3 1 1
14 21873 1 1 21 LYS HE2 H 89.288 -36.130 3.792 1.00 . A A . 21 LYS HE2 1 1
14 21874 1 1 21 LYS HE3 H 88.021 -37.331 3.493 1.00 . A A . 21 LYS HE3 1 1
14 21875 1 1 21 LYS HG2 H 90.986 -35.791 2.075 1.00 . A A . 21 LYS HG2 1 1
14 21876 1 1 21 LYS HG3 H 89.657 -34.702 1.667 1.00 . A A . 21 LYS HG3 1 1
14 21877 1 1 21 LYS HZ1 H 90.009 -38.224 4.643 1.00 . A A . 21 LYS HZ1 1 1
14 21878 1 1 21 LYS HZ2 H 90.933 -37.876 3.262 1.00 . A A . 21 LYS HZ2 1 1
14 21879 1 1 21 LYS HZ3 H 89.669 -39.008 3.179 1.00 . A A . 21 LYS HZ3 1 1
14 21880 1 1 21 LYS N N 88.718 -35.553 -1.703 1.00 . A A . 21 LYS N 1 1
14 21881 1 1 21 LYS NZ N 89.982 -38.116 3.611 1.00 . A A . 21 LYS NZ 1 1
14 21882 1 1 21 LYS O O 90.550 -34.083 -3.051 1.00 . A A . 21 LYS O 1 1
14 21883 1 1 22 CYS C C 93.097 -33.216 -2.748 1.00 . A A . 22 CYS C 1 1
14 21884 1 1 22 CYS CA C 92.299 -32.148 -2.058 1.00 . A A . 22 CYS CA 1 1
14 21885 1 1 22 CYS CB C 93.257 -31.266 -1.206 1.00 . A A . 22 CYS CB 1 1
14 21886 1 1 22 CYS H H 91.437 -32.945 -0.362 1.00 . A A . 22 CYS H 1 1
14 21887 1 1 22 CYS HA H 91.777 -31.519 -2.766 1.00 . A A . 22 CYS HA 1 1
14 21888 1 1 22 CYS HB2 H 94.280 -31.578 -1.388 1.00 . A A . 22 CYS HB2 1 1
14 21889 1 1 22 CYS HB3 H 93.155 -30.233 -1.516 1.00 . A A . 22 CYS HB3 1 1
14 21890 1 1 22 CYS N N 91.379 -32.933 -1.275 1.00 . A A . 22 CYS N 1 1
14 21891 1 1 22 CYS O O 93.977 -33.838 -2.154 1.00 . A A . 22 CYS O 1 1
14 21892 1 1 22 CYS SG S 92.917 -31.391 0.576 1.00 . A A . 22 CYS SG 1 1
14 21893 1 1 23 ASP C C 93.432 -34.015 -6.217 1.00 . A A . 23 ASP C 1 1
14 21894 1 1 23 ASP CA C 93.431 -34.452 -4.772 1.00 . A A . 23 ASP CA 1 1
14 21895 1 1 23 ASP CB C 92.674 -35.778 -4.646 1.00 . A A . 23 ASP CB 1 1
14 21896 1 1 23 ASP CG C 91.232 -35.636 -5.162 1.00 . A A . 23 ASP CG 1 1
14 21897 1 1 23 ASP H H 92.060 -32.928 -4.404 1.00 . A A . 23 ASP H 1 1
14 21898 1 1 23 ASP HA H 94.447 -34.584 -4.430 1.00 . A A . 23 ASP HA 1 1
14 21899 1 1 23 ASP HB2 H 93.184 -36.536 -5.224 1.00 . A A . 23 ASP HB2 1 1
14 21900 1 1 23 ASP HB3 H 92.651 -36.077 -3.609 1.00 . A A . 23 ASP HB3 1 1
14 21901 1 1 23 ASP N N 92.775 -33.441 -3.984 1.00 . A A . 23 ASP N 1 1
14 21902 1 1 23 ASP O O 93.701 -34.811 -7.120 1.00 . A A . 23 ASP O 1 1
14 21903 1 1 23 ASP OD1 O 90.811 -34.517 -5.450 1.00 . A A . 23 ASP OD1 1 1
14 21904 1 1 23 ASP OD2 O 90.565 -36.653 -5.251 1.00 . A A . 23 ASP OD2 1 1
14 21905 1 1 24 GLY C C 91.813 -32.597 -8.532 1.00 . A A . 24 GLY C 1 1
14 21906 1 1 24 GLY CA C 93.088 -32.230 -7.798 1.00 . A A . 24 GLY CA 1 1
14 21907 1 1 24 GLY H H 92.911 -32.129 -5.686 1.00 . A A . 24 GLY H 1 1
14 21908 1 1 24 GLY HA2 H 93.163 -31.160 -7.772 1.00 . A A . 24 GLY HA2 1 1
14 21909 1 1 24 GLY HA3 H 93.930 -32.628 -8.344 1.00 . A A . 24 GLY HA3 1 1
14 21910 1 1 24 GLY N N 93.122 -32.742 -6.442 1.00 . A A . 24 GLY N 1 1
14 21911 1 1 24 GLY O O 91.727 -32.396 -9.741 1.00 . A A . 24 GLY O 1 1
14 21912 1 1 25 ASP C C 88.608 -32.392 -8.605 1.00 . A A . 25 ASP C 1 1
14 21913 1 1 25 ASP CA C 89.620 -33.579 -8.513 1.00 . A A . 25 ASP CA 1 1
14 21914 1 1 25 ASP CB C 89.024 -34.793 -7.786 1.00 . A A . 25 ASP CB 1 1
14 21915 1 1 25 ASP CG C 90.002 -35.965 -7.845 1.00 . A A . 25 ASP CG 1 1
14 21916 1 1 25 ASP H H 90.960 -33.383 -6.884 1.00 . A A . 25 ASP H 1 1
14 21917 1 1 25 ASP HA H 89.894 -33.901 -9.498 1.00 . A A . 25 ASP HA 1 1
14 21918 1 1 25 ASP HB2 H 88.829 -34.548 -6.755 1.00 . A A . 25 ASP HB2 1 1
14 21919 1 1 25 ASP HB3 H 88.112 -35.090 -8.270 1.00 . A A . 25 ASP HB3 1 1
14 21920 1 1 25 ASP N N 90.840 -33.173 -7.838 1.00 . A A . 25 ASP N 1 1
14 21921 1 1 25 ASP O O 88.122 -31.915 -7.576 1.00 . A A . 25 ASP O 1 1
14 21922 1 1 25 ASP OD1 O 91.142 -35.749 -8.220 1.00 . A A . 25 ASP OD1 1 1
14 21923 1 1 25 ASP OD2 O 89.591 -37.069 -7.522 1.00 . A A . 25 ASP OD2 1 1
14 21924 1 1 26 PRO C C 85.883 -30.946 -9.646 1.00 . A A . 26 PRO C 1 1
14 21925 1 1 26 PRO CA C 87.343 -30.749 -10.099 1.00 . A A . 26 PRO CA 1 1
14 21926 1 1 26 PRO CB C 87.380 -30.569 -11.620 1.00 . A A . 26 PRO CB 1 1
14 21927 1 1 26 PRO CD C 88.832 -32.415 -11.103 1.00 . A A . 26 PRO CD 1 1
14 21928 1 1 26 PRO CG C 88.597 -31.277 -12.084 1.00 . A A . 26 PRO CG 1 1
14 21929 1 1 26 PRO HA H 87.733 -29.854 -9.644 1.00 . A A . 26 PRO HA 1 1
14 21930 1 1 26 PRO HB2 H 86.498 -31.006 -12.068 1.00 . A A . 26 PRO HB2 1 1
14 21931 1 1 26 PRO HB3 H 87.447 -29.521 -11.870 1.00 . A A . 26 PRO HB3 1 1
14 21932 1 1 26 PRO HD2 H 88.296 -33.301 -11.417 1.00 . A A . 26 PRO HD2 1 1
14 21933 1 1 26 PRO HD3 H 89.883 -32.616 -11.022 1.00 . A A . 26 PRO HD3 1 1
14 21934 1 1 26 PRO HG2 H 88.439 -31.668 -13.082 1.00 . A A . 26 PRO HG2 1 1
14 21935 1 1 26 PRO HG3 H 89.444 -30.610 -12.076 1.00 . A A . 26 PRO HG3 1 1
14 21936 1 1 26 PRO N N 88.298 -31.907 -9.817 1.00 . A A . 26 PRO N 1 1
14 21937 1 1 26 PRO O O 84.985 -30.322 -10.211 1.00 . A A . 26 PRO O 1 1
14 21938 1 1 27 ASP C C 83.393 -30.916 -8.055 1.00 . A A . 27 ASP C 1 1
14 21939 1 1 27 ASP CA C 84.226 -32.169 -8.354 1.00 . A A . 27 ASP CA 1 1
14 21940 1 1 27 ASP CB C 84.164 -33.113 -7.137 1.00 . A A . 27 ASP CB 1 1
14 21941 1 1 27 ASP CG C 85.302 -32.797 -6.172 1.00 . A A . 27 ASP CG 1 1
14 21942 1 1 27 ASP H H 86.353 -32.370 -8.349 1.00 . A A . 27 ASP H 1 1
14 21943 1 1 27 ASP HA H 83.766 -32.678 -9.188 1.00 . A A . 27 ASP HA 1 1
14 21944 1 1 27 ASP HB2 H 83.219 -32.956 -6.625 1.00 . A A . 27 ASP HB2 1 1
14 21945 1 1 27 ASP HB3 H 84.217 -34.151 -7.452 1.00 . A A . 27 ASP HB3 1 1
14 21946 1 1 27 ASP N N 85.623 -31.862 -8.730 1.00 . A A . 27 ASP N 1 1
14 21947 1 1 27 ASP O O 82.210 -30.908 -8.381 1.00 . A A . 27 ASP O 1 1
14 21948 1 1 27 ASP OD1 O 85.063 -32.024 -5.267 1.00 . A A . 27 ASP OD1 1 1
14 21949 1 1 27 ASP OD2 O 86.401 -33.293 -6.376 1.00 . A A . 27 ASP OD2 1 1
14 21950 1 1 28 CYS C C 83.664 -27.578 -8.295 1.00 . A A . 28 CYS C 1 1
14 21951 1 1 28 CYS CA C 83.197 -28.634 -7.298 1.00 . A A . 28 CYS CA 1 1
14 21952 1 1 28 CYS CB C 83.359 -28.108 -5.881 1.00 . A A . 28 CYS CB 1 1
14 21953 1 1 28 CYS H H 84.931 -29.831 -7.314 1.00 . A A . 28 CYS H 1 1
14 21954 1 1 28 CYS HA H 82.161 -28.852 -7.459 1.00 . A A . 28 CYS HA 1 1
14 21955 1 1 28 CYS HB2 H 83.385 -28.932 -5.182 1.00 . A A . 28 CYS HB2 1 1
14 21956 1 1 28 CYS HB3 H 84.268 -27.543 -5.819 1.00 . A A . 28 CYS HB3 1 1
14 21957 1 1 28 CYS N N 83.977 -29.840 -7.514 1.00 . A A . 28 CYS N 1 1
14 21958 1 1 28 CYS O O 84.827 -27.179 -8.273 1.00 . A A . 28 CYS O 1 1
14 21959 1 1 28 CYS SG S 81.955 -27.033 -5.498 1.00 . A A . 28 CYS SG 1 1
14 21960 1 1 29 GLU C C 83.737 -24.889 -9.536 1.00 . A A . 29 GLU C 1 1
14 21961 1 1 29 GLU CA C 83.148 -26.142 -10.184 1.00 . A A . 29 GLU CA 1 1
14 21962 1 1 29 GLU CB C 81.924 -25.754 -11.018 1.00 . A A . 29 GLU CB 1 1
14 21963 1 1 29 GLU CD C 81.233 -24.609 -13.132 1.00 . A A . 29 GLU CD 1 1
14 21964 1 1 29 GLU CG C 82.335 -24.740 -12.086 1.00 . A A . 29 GLU CG 1 1
14 21965 1 1 29 GLU H H 81.861 -27.490 -9.180 1.00 . A A . 29 GLU H 1 1
14 21966 1 1 29 GLU HA H 83.888 -26.572 -10.841 1.00 . A A . 29 GLU HA 1 1
14 21967 1 1 29 GLU HB2 H 81.518 -26.635 -11.493 1.00 . A A . 29 GLU HB2 1 1
14 21968 1 1 29 GLU HB3 H 81.176 -25.313 -10.377 1.00 . A A . 29 GLU HB3 1 1
14 21969 1 1 29 GLU HG2 H 82.505 -23.779 -11.622 1.00 . A A . 29 GLU HG2 1 1
14 21970 1 1 29 GLU HG3 H 83.244 -25.072 -12.565 1.00 . A A . 29 GLU HG3 1 1
14 21971 1 1 29 GLU N N 82.773 -27.136 -9.185 1.00 . A A . 29 GLU N 1 1
14 21972 1 1 29 GLU O O 84.354 -24.068 -10.214 1.00 . A A . 29 GLU O 1 1
14 21973 1 1 29 GLU OE1 O 80.621 -25.617 -13.449 1.00 . A A . 29 GLU OE1 1 1
14 21974 1 1 29 GLU OE2 O 81.016 -23.505 -13.602 1.00 . A A . 29 GLU OE2 1 1
14 21975 1 1 30 ASP C C 85.365 -23.844 -6.803 1.00 . A A . 30 ASP C 1 1
14 21976 1 1 30 ASP CA C 84.041 -23.564 -7.533 1.00 . A A . 30 ASP CA 1 1
14 21977 1 1 30 ASP CB C 82.980 -23.063 -6.545 1.00 . A A . 30 ASP CB 1 1
14 21978 1 1 30 ASP CG C 83.355 -23.452 -5.121 1.00 . A A . 30 ASP CG 1 1
14 21979 1 1 30 ASP H H 83.024 -25.403 -7.733 1.00 . A A . 30 ASP H 1 1
14 21980 1 1 30 ASP HA H 84.214 -22.786 -8.261 1.00 . A A . 30 ASP HA 1 1
14 21981 1 1 30 ASP HB2 H 82.906 -21.987 -6.613 1.00 . A A . 30 ASP HB2 1 1
14 21982 1 1 30 ASP HB3 H 82.021 -23.501 -6.794 1.00 . A A . 30 ASP HB3 1 1
14 21983 1 1 30 ASP N N 83.535 -24.734 -8.230 1.00 . A A . 30 ASP N 1 1
14 21984 1 1 30 ASP O O 85.831 -23.006 -6.027 1.00 . A A . 30 ASP O 1 1
14 21985 1 1 30 ASP OD1 O 83.416 -24.636 -4.850 1.00 . A A . 30 ASP OD1 1 1
14 21986 1 1 30 ASP OD2 O 83.590 -22.556 -4.326 1.00 . A A . 30 ASP OD2 1 1
14 21987 1 1 31 GLY C C 87.322 -25.327 -4.941 1.00 . A A . 31 GLY C 1 1
14 21988 1 1 31 GLY CA C 87.328 -25.275 -6.477 1.00 . A A . 31 GLY CA 1 1
14 21989 1 1 31 GLY H H 85.707 -25.616 -7.759 1.00 . A A . 31 GLY H 1 1
14 21990 1 1 31 GLY HA2 H 87.680 -26.231 -6.850 1.00 . A A . 31 GLY HA2 1 1
14 21991 1 1 31 GLY HA3 H 88.034 -24.513 -6.792 1.00 . A A . 31 GLY HA3 1 1
14 21992 1 1 31 GLY N N 86.024 -24.974 -7.089 1.00 . A A . 31 GLY N 1 1
14 21993 1 1 31 GLY O O 88.395 -25.413 -4.344 1.00 . A A . 31 GLY O 1 1
14 21994 1 1 32 SER C C 86.209 -26.606 -2.123 1.00 . A A . 32 SER C 1 1
14 21995 1 1 32 SER CA C 86.210 -25.211 -2.800 1.00 . A A . 32 SER CA 1 1
14 21996 1 1 32 SER CB C 85.118 -24.328 -2.204 1.00 . A A . 32 SER CB 1 1
14 21997 1 1 32 SER H H 85.312 -25.089 -4.784 1.00 . A A . 32 SER H 1 1
14 21998 1 1 32 SER HA H 87.150 -24.748 -2.539 1.00 . A A . 32 SER HA 1 1
14 21999 1 1 32 SER HB2 H 85.366 -24.108 -1.176 1.00 . A A . 32 SER HB2 1 1
14 22000 1 1 32 SER HB3 H 85.062 -23.397 -2.757 1.00 . A A . 32 SER HB3 1 1
14 22001 1 1 32 SER HG H 83.795 -25.529 -1.449 1.00 . A A . 32 SER HG 1 1
14 22002 1 1 32 SER N N 86.162 -25.221 -4.279 1.00 . A A . 32 SER N 1 1
14 22003 1 1 32 SER O O 86.427 -26.693 -0.915 1.00 . A A . 32 SER O 1 1
14 22004 1 1 32 SER OG O 83.879 -25.008 -2.252 1.00 . A A . 32 SER OG 1 1
14 22005 1 1 33 ASP C C 87.491 -29.288 -1.736 1.00 . A A . 33 ASP C 1 1
14 22006 1 1 33 ASP CA C 86.085 -29.041 -2.263 1.00 . A A . 33 ASP CA 1 1
14 22007 1 1 33 ASP CB C 85.772 -30.158 -3.275 1.00 . A A . 33 ASP CB 1 1
14 22008 1 1 33 ASP CG C 86.663 -30.010 -4.510 1.00 . A A . 33 ASP CG 1 1
14 22009 1 1 33 ASP H H 85.892 -27.604 -3.820 1.00 . A A . 33 ASP H 1 1
14 22010 1 1 33 ASP HA H 85.390 -29.105 -1.439 1.00 . A A . 33 ASP HA 1 1
14 22011 1 1 33 ASP HB2 H 85.980 -31.115 -2.809 1.00 . A A . 33 ASP HB2 1 1
14 22012 1 1 33 ASP HB3 H 84.728 -30.134 -3.565 1.00 . A A . 33 ASP HB3 1 1
14 22013 1 1 33 ASP N N 86.025 -27.697 -2.871 1.00 . A A . 33 ASP N 1 1
14 22014 1 1 33 ASP O O 87.725 -30.240 -0.993 1.00 . A A . 33 ASP O 1 1
14 22015 1 1 33 ASP OD1 O 86.629 -28.954 -5.118 1.00 . A A . 33 ASP OD1 1 1
14 22016 1 1 33 ASP OD2 O 87.369 -30.963 -4.827 1.00 . A A . 33 ASP OD2 1 1
14 22017 1 1 34 GLU C C 90.286 -27.295 -1.026 1.00 . A A . 34 GLU C 1 1
14 22018 1 1 34 GLU CA C 89.808 -28.589 -1.718 1.00 . A A . 34 GLU CA 1 1
14 22019 1 1 34 GLU CB C 90.683 -28.933 -2.952 1.00 . A A . 34 GLU CB 1 1
14 22020 1 1 34 GLU CD C 91.001 -30.500 -4.891 1.00 . A A . 34 GLU CD 1 1
14 22021 1 1 34 GLU CG C 90.002 -29.988 -3.857 1.00 . A A . 34 GLU CG 1 1
14 22022 1 1 34 GLU H H 88.204 -27.693 -2.743 1.00 . A A . 34 GLU H 1 1
14 22023 1 1 34 GLU HA H 89.866 -29.398 -1.016 1.00 . A A . 34 GLU HA 1 1
14 22024 1 1 34 GLU HB2 H 90.855 -28.043 -3.525 1.00 . A A . 34 GLU HB2 1 1
14 22025 1 1 34 GLU HB3 H 91.629 -29.329 -2.616 1.00 . A A . 34 GLU HB3 1 1
14 22026 1 1 34 GLU HG2 H 89.662 -30.815 -3.255 1.00 . A A . 34 GLU HG2 1 1
14 22027 1 1 34 GLU HG3 H 89.163 -29.556 -4.379 1.00 . A A . 34 GLU HG3 1 1
14 22028 1 1 34 GLU N N 88.432 -28.435 -2.140 1.00 . A A . 34 GLU N 1 1
14 22029 1 1 34 GLU O O 91.481 -27.022 -0.951 1.00 . A A . 34 GLU O 1 1
14 22030 1 1 34 GLU OE1 O 92.028 -29.862 -5.063 1.00 . A A . 34 GLU OE1 1 1
14 22031 1 1 34 GLU OE2 O 90.723 -31.523 -5.498 1.00 . A A . 34 GLU OE2 1 1
14 22032 1 1 35 SER C C 89.822 -25.410 1.681 1.00 . A A . 35 SER C 1 1
14 22033 1 1 35 SER CA C 89.589 -25.240 0.174 1.00 . A A . 35 SER CA 1 1
14 22034 1 1 35 SER CB C 88.404 -24.291 -0.033 1.00 . A A . 35 SER CB 1 1
14 22035 1 1 35 SER H H 88.393 -26.810 -0.595 1.00 . A A . 35 SER H 1 1
14 22036 1 1 35 SER HA H 90.468 -24.790 -0.265 1.00 . A A . 35 SER HA 1 1
14 22037 1 1 35 SER HB2 H 88.724 -23.423 -0.585 1.00 . A A . 35 SER HB2 1 1
14 22038 1 1 35 SER HB3 H 87.630 -24.798 -0.582 1.00 . A A . 35 SER HB3 1 1
14 22039 1 1 35 SER HG H 87.276 -24.543 1.532 1.00 . A A . 35 SER HG 1 1
14 22040 1 1 35 SER N N 89.318 -26.516 -0.513 1.00 . A A . 35 SER N 1 1
14 22041 1 1 35 SER O O 89.558 -26.467 2.249 1.00 . A A . 35 SER O 1 1
14 22042 1 1 35 SER OG O 87.907 -23.882 1.234 1.00 . A A . 35 SER OG 1 1
14 22043 1 1 36 PRO C C 89.406 -24.808 4.665 1.00 . A A . 36 PRO C 1 1
14 22044 1 1 36 PRO CA C 90.587 -24.359 3.801 1.00 . A A . 36 PRO CA 1 1
14 22045 1 1 36 PRO CB C 90.928 -22.898 4.104 1.00 . A A . 36 PRO CB 1 1
14 22046 1 1 36 PRO CD C 90.656 -23.076 1.705 1.00 . A A . 36 PRO CD 1 1
14 22047 1 1 36 PRO CG C 91.365 -22.301 2.810 1.00 . A A . 36 PRO CG 1 1
14 22048 1 1 36 PRO HA H 91.442 -24.962 4.016 1.00 . A A . 36 PRO HA 1 1
14 22049 1 1 36 PRO HB2 H 90.053 -22.382 4.478 1.00 . A A . 36 PRO HB2 1 1
14 22050 1 1 36 PRO HB3 H 91.730 -22.842 4.824 1.00 . A A . 36 PRO HB3 1 1
14 22051 1 1 36 PRO HD2 H 89.765 -22.551 1.391 1.00 . A A . 36 PRO HD2 1 1
14 22052 1 1 36 PRO HD3 H 91.319 -23.233 0.868 1.00 . A A . 36 PRO HD3 1 1
14 22053 1 1 36 PRO HG2 H 91.083 -21.258 2.772 1.00 . A A . 36 PRO HG2 1 1
14 22054 1 1 36 PRO HG3 H 92.430 -22.401 2.694 1.00 . A A . 36 PRO HG3 1 1
14 22055 1 1 36 PRO N N 90.308 -24.369 2.326 1.00 . A A . 36 PRO N 1 1
14 22056 1 1 36 PRO O O 89.587 -25.151 5.832 1.00 . A A . 36 PRO O 1 1
14 22057 1 1 37 GLU C C 86.803 -26.669 4.923 1.00 . A A . 37 GLU C 1 1
14 22058 1 1 37 GLU CA C 87.014 -25.152 4.879 1.00 . A A . 37 GLU CA 1 1
14 22059 1 1 37 GLU CB C 85.778 -24.486 4.272 1.00 . A A . 37 GLU CB 1 1
14 22060 1 1 37 GLU CD C 86.843 -22.221 4.292 1.00 . A A . 37 GLU CD 1 1
14 22061 1 1 37 GLU CG C 85.664 -23.051 4.790 1.00 . A A . 37 GLU CG 1 1
14 22062 1 1 37 GLU H H 88.104 -24.468 3.185 1.00 . A A . 37 GLU H 1 1
14 22063 1 1 37 GLU HA H 87.131 -24.793 5.891 1.00 . A A . 37 GLU HA 1 1
14 22064 1 1 37 GLU HB2 H 85.868 -24.475 3.195 1.00 . A A . 37 GLU HB2 1 1
14 22065 1 1 37 GLU HB3 H 84.895 -25.039 4.554 1.00 . A A . 37 GLU HB3 1 1
14 22066 1 1 37 GLU HG2 H 84.744 -22.614 4.435 1.00 . A A . 37 GLU HG2 1 1
14 22067 1 1 37 GLU HG3 H 85.665 -23.058 5.869 1.00 . A A . 37 GLU HG3 1 1
14 22068 1 1 37 GLU N N 88.202 -24.774 4.111 1.00 . A A . 37 GLU N 1 1
14 22069 1 1 37 GLU O O 86.498 -27.230 5.975 1.00 . A A . 37 GLU O 1 1
14 22070 1 1 37 GLU OE1 O 86.846 -21.873 3.123 1.00 . A A . 37 GLU OE1 1 1
14 22071 1 1 37 GLU OE2 O 87.727 -21.946 5.087 1.00 . A A . 37 GLU OE2 1 1
14 22072 1 1 38 GLN C C 88.045 -29.503 3.752 1.00 . A A . 38 GLN C 1 1
14 22073 1 1 38 GLN CA C 86.723 -28.768 3.700 1.00 . A A . 38 GLN CA 1 1
14 22074 1 1 38 GLN CB C 86.001 -29.126 2.395 1.00 . A A . 38 GLN CB 1 1
14 22075 1 1 38 GLN CD C 84.236 -27.357 2.245 1.00 . A A . 38 GLN CD 1 1
14 22076 1 1 38 GLN CG C 84.508 -28.829 2.539 1.00 . A A . 38 GLN CG 1 1
14 22077 1 1 38 GLN H H 87.159 -26.811 2.975 1.00 . A A . 38 GLN H 1 1
14 22078 1 1 38 GLN HA H 86.113 -29.077 4.534 1.00 . A A . 38 GLN HA 1 1
14 22079 1 1 38 GLN HB2 H 86.410 -28.543 1.578 1.00 . A A . 38 GLN HB2 1 1
14 22080 1 1 38 GLN HB3 H 86.138 -30.177 2.187 1.00 . A A . 38 GLN HB3 1 1
14 22081 1 1 38 GLN HE21 H 82.518 -27.326 3.238 1.00 . A A . 38 GLN HE21 1 1
14 22082 1 1 38 GLN HE22 H 82.969 -25.855 2.524 1.00 . A A . 38 GLN HE22 1 1
14 22083 1 1 38 GLN HG2 H 83.955 -29.442 1.845 1.00 . A A . 38 GLN HG2 1 1
14 22084 1 1 38 GLN HG3 H 84.195 -29.056 3.547 1.00 . A A . 38 GLN HG3 1 1
14 22085 1 1 38 GLN N N 86.938 -27.321 3.775 1.00 . A A . 38 GLN N 1 1
14 22086 1 1 38 GLN NE2 N 83.150 -26.799 2.707 1.00 . A A . 38 GLN NE2 1 1
14 22087 1 1 38 GLN O O 88.180 -30.531 4.416 1.00 . A A . 38 GLN O 1 1
14 22088 1 1 38 GLN OE1 O 85.033 -26.697 1.577 1.00 . A A . 38 GLN OE1 1 1
14 22089 1 1 39 CYS C C 91.218 -28.909 4.028 1.00 . A A . 39 CYS C 1 1
14 22090 1 1 39 CYS CA C 90.341 -29.539 2.985 1.00 . A A . 39 CYS CA 1 1
14 22091 1 1 39 CYS CB C 90.943 -29.340 1.592 1.00 . A A . 39 CYS CB 1 1
14 22092 1 1 39 CYS H H 88.834 -28.152 2.526 1.00 . A A . 39 CYS H 1 1
14 22093 1 1 39 CYS HA H 90.294 -30.599 3.181 1.00 . A A . 39 CYS HA 1 1
14 22094 1 1 39 CYS HB2 H 90.344 -28.657 1.022 1.00 . A A . 39 CYS HB2 1 1
14 22095 1 1 39 CYS HB3 H 91.945 -28.965 1.659 1.00 . A A . 39 CYS HB3 1 1
14 22096 1 1 39 CYS N N 89.012 -28.961 3.044 1.00 . A A . 39 CYS N 1 1
14 22097 1 1 39 CYS O O 92.402 -28.776 3.803 1.00 . A A . 39 CYS O 1 1
14 22098 1 1 39 CYS SG S 90.960 -30.932 0.781 1.00 . A A . 39 CYS SG 1 1
14 22099 1 1 40 HIS C C 92.551 -28.704 6.663 1.00 . A A . 40 HIS C 1 1
14 22100 1 1 40 HIS CA C 91.343 -27.855 6.240 1.00 . A A . 40 HIS CA 1 1
14 22101 1 1 40 HIS CB C 90.448 -27.627 7.472 1.00 . A A . 40 HIS CB 1 1
14 22102 1 1 40 HIS CD2 C 91.918 -25.761 8.591 1.00 . A A . 40 HIS CD2 1 1
14 22103 1 1 40 HIS CE1 C 92.217 -26.708 10.516 1.00 . A A . 40 HIS CE1 1 1
14 22104 1 1 40 HIS CG C 91.256 -26.962 8.551 1.00 . A A . 40 HIS CG 1 1
14 22105 1 1 40 HIS H H 89.641 -28.638 5.240 1.00 . A A . 40 HIS H 1 1
14 22106 1 1 40 HIS HA H 91.678 -26.897 5.876 1.00 . A A . 40 HIS HA 1 1
14 22107 1 1 40 HIS HB2 H 89.614 -26.990 7.211 1.00 . A A . 40 HIS HB2 1 1
14 22108 1 1 40 HIS HB3 H 90.080 -28.575 7.839 1.00 . A A . 40 HIS HB3 1 1
14 22109 1 1 40 HIS HD2 H 91.963 -25.047 7.781 1.00 . A A . 40 HIS HD2 1 1
14 22110 1 1 40 HIS HE1 H 92.537 -26.902 11.530 1.00 . A A . 40 HIS HE1 1 1
14 22111 1 1 40 HIS HE2 H 93.061 -24.842 10.142 1.00 . A A . 40 HIS HE2 1 1
14 22112 1 1 40 HIS N N 90.606 -28.504 5.153 1.00 . A A . 40 HIS N 1 1
14 22113 1 1 40 HIS ND1 N 91.460 -27.549 9.789 1.00 . A A . 40 HIS ND1 1 1
14 22114 1 1 40 HIS NE2 N 92.524 -25.602 9.833 1.00 . A A . 40 HIS NE2 1 1
14 22115 1 1 40 HIS O O 92.522 -29.370 7.699 1.00 . A A . 40 HIS O 1 1
14 22116 1 1 41 MET C C 95.727 -29.387 4.853 1.00 . A A . 41 MET C 1 1
14 22117 1 1 41 MET CA C 94.813 -29.444 6.083 1.00 . A A . 41 MET CA 1 1
14 22118 1 1 41 MET CB C 94.477 -30.907 6.389 1.00 . A A . 41 MET CB 1 1
14 22119 1 1 41 MET CE C 95.207 -33.174 9.710 1.00 . A A . 41 MET CE 1 1
14 22120 1 1 41 MET CG C 94.965 -31.262 7.797 1.00 . A A . 41 MET CG 1 1
14 22121 1 1 41 MET H H 93.531 -28.135 5.031 1.00 . A A . 41 MET H 1 1
14 22122 1 1 41 MET HA H 95.334 -29.020 6.927 1.00 . A A . 41 MET HA 1 1
14 22123 1 1 41 MET HB2 H 93.409 -31.054 6.330 1.00 . A A . 41 MET HB2 1 1
14 22124 1 1 41 MET HB3 H 94.967 -31.546 5.670 1.00 . A A . 41 MET HB3 1 1
14 22125 1 1 41 MET HE1 H 96.006 -32.576 10.128 1.00 . A A . 41 MET HE1 1 1
14 22126 1 1 41 MET HE2 H 95.342 -34.203 10.003 1.00 . A A . 41 MET HE2 1 1
14 22127 1 1 41 MET HE3 H 94.254 -32.819 10.078 1.00 . A A . 41 MET HE3 1 1
14 22128 1 1 41 MET HG2 H 95.890 -30.742 7.998 1.00 . A A . 41 MET HG2 1 1
14 22129 1 1 41 MET HG3 H 94.220 -30.967 8.520 1.00 . A A . 41 MET HG3 1 1
14 22130 1 1 41 MET N N 93.593 -28.680 5.842 1.00 . A A . 41 MET N 1 1
14 22131 1 1 41 MET O O 96.952 -29.416 4.980 1.00 . A A . 41 MET O 1 1
14 22132 1 1 41 MET SD S 95.241 -33.047 7.905 1.00 . A A . 41 MET SD 1 1
14 22133 1 1 42 ARG C C 95.251 -28.375 1.330 1.00 . A A . 42 ARG C 1 1
14 22134 1 1 42 ARG CA C 95.906 -29.242 2.422 1.00 . A A . 42 ARG CA 1 1
14 22135 1 1 42 ARG CB C 96.157 -30.651 1.887 1.00 . A A . 42 ARG CB 1 1
14 22136 1 1 42 ARG CD C 97.895 -32.443 2.033 1.00 . A A . 42 ARG CD 1 1
14 22137 1 1 42 ARG CG C 97.118 -31.387 2.822 1.00 . A A . 42 ARG CG 1 1
14 22138 1 1 42 ARG CZ C 98.034 -34.878 1.971 1.00 . A A . 42 ARG CZ 1 1
14 22139 1 1 42 ARG H H 94.158 -29.282 3.614 1.00 . A A . 42 ARG H 1 1
14 22140 1 1 42 ARG HA H 96.851 -28.798 2.663 1.00 . A A . 42 ARG HA 1 1
14 22141 1 1 42 ARG HB2 H 95.223 -31.190 1.842 1.00 . A A . 42 ARG HB2 1 1
14 22142 1 1 42 ARG HB3 H 96.589 -30.593 0.902 1.00 . A A . 42 ARG HB3 1 1
14 22143 1 1 42 ARG HD2 H 97.551 -32.451 1.011 1.00 . A A . 42 ARG HD2 1 1
14 22144 1 1 42 ARG HD3 H 98.948 -32.198 2.051 1.00 . A A . 42 ARG HD3 1 1
14 22145 1 1 42 ARG HE H 97.295 -33.832 3.512 1.00 . A A . 42 ARG HE 1 1
14 22146 1 1 42 ARG HG2 H 97.808 -30.681 3.257 1.00 . A A . 42 ARG HG2 1 1
14 22147 1 1 42 ARG HG3 H 96.554 -31.870 3.607 1.00 . A A . 42 ARG HG3 1 1
14 22148 1 1 42 ARG HH11 H 98.726 -33.940 0.334 1.00 . A A . 42 ARG HH11 1 1
14 22149 1 1 42 ARG HH12 H 98.819 -35.667 0.304 1.00 . A A . 42 ARG HH12 1 1
14 22150 1 1 42 ARG HH21 H 97.429 -36.088 3.447 1.00 . A A . 42 ARG HH21 1 1
14 22151 1 1 42 ARG HH22 H 98.090 -36.878 2.055 1.00 . A A . 42 ARG HH22 1 1
14 22152 1 1 42 ARG N N 95.125 -29.304 3.659 1.00 . A A . 42 ARG N 1 1
14 22153 1 1 42 ARG NE N 97.693 -33.763 2.619 1.00 . A A . 42 ARG NE 1 1
14 22154 1 1 42 ARG NH1 N 98.568 -34.821 0.777 1.00 . A A . 42 ARG NH1 1 1
14 22155 1 1 42 ARG NH2 N 97.835 -36.039 2.535 1.00 . A A . 42 ARG NH2 1 1
14 22156 1 1 42 ARG O O 94.036 -28.223 1.256 1.00 . A A . 42 ARG O 1 1
14 22157 1 1 43 THR C C 95.191 -27.681 -1.845 1.00 . A A . 43 THR C 1 1
14 22158 1 1 43 THR CA C 95.729 -26.910 -0.614 1.00 . A A . 43 THR CA 1 1
14 22159 1 1 43 THR CB C 96.990 -26.134 -1.053 1.00 . A A . 43 THR CB 1 1
14 22160 1 1 43 THR CG2 C 97.645 -26.850 -2.245 1.00 . A A . 43 THR CG2 1 1
14 22161 1 1 43 THR H H 97.064 -27.992 0.643 1.00 . A A . 43 THR H 1 1
14 22162 1 1 43 THR HA H 94.983 -26.175 -0.277 1.00 . A A . 43 THR HA 1 1
14 22163 1 1 43 THR HB H 97.692 -26.094 -0.242 1.00 . A A . 43 THR HB 1 1
14 22164 1 1 43 THR HG1 H 97.329 -24.456 -1.981 1.00 . A A . 43 THR HG1 1 1
14 22165 1 1 43 THR HG21 H 97.086 -26.646 -3.151 1.00 . A A . 43 THR HG21 1 1
14 22166 1 1 43 THR HG22 H 97.665 -27.911 -2.066 1.00 . A A . 43 THR HG22 1 1
14 22167 1 1 43 THR HG23 H 98.652 -26.500 -2.363 1.00 . A A . 43 THR HG23 1 1
14 22168 1 1 43 THR N N 96.115 -27.806 0.498 1.00 . A A . 43 THR N 1 1
14 22169 1 1 43 THR O O 95.595 -28.810 -2.120 1.00 . A A . 43 THR O 1 1
14 22170 1 1 43 THR OG1 O 96.646 -24.807 -1.406 1.00 . A A . 43 THR OG1 1 1
14 22171 1 1 44 CYS C C 94.850 -27.813 -4.874 1.00 . A A . 44 CYS C 1 1
14 22172 1 1 44 CYS CA C 93.732 -27.548 -3.834 1.00 . A A . 44 CYS CA 1 1
14 22173 1 1 44 CYS CB C 92.738 -26.539 -4.465 1.00 . A A . 44 CYS CB 1 1
14 22174 1 1 44 CYS H H 94.064 -26.151 -2.319 1.00 . A A . 44 CYS H 1 1
14 22175 1 1 44 CYS HA H 93.218 -28.453 -3.609 1.00 . A A . 44 CYS HA 1 1
14 22176 1 1 44 CYS HB2 H 93.267 -25.929 -5.166 1.00 . A A . 44 CYS HB2 1 1
14 22177 1 1 44 CYS HB3 H 91.962 -27.086 -4.988 1.00 . A A . 44 CYS HB3 1 1
14 22178 1 1 44 CYS N N 94.310 -27.017 -2.591 1.00 . A A . 44 CYS N 1 1
14 22179 1 1 44 CYS O O 95.802 -27.041 -4.964 1.00 . A A . 44 CYS O 1 1
14 22180 1 1 44 CYS SG S 91.959 -25.459 -3.222 1.00 . A A . 44 CYS SG 1 1
14 22181 1 1 45 ARG C C 95.224 -29.541 -8.017 1.00 . A A . 45 ARG C 1 1
14 22182 1 1 45 ARG CA C 95.813 -29.253 -6.625 1.00 . A A . 45 ARG CA 1 1
14 22183 1 1 45 ARG CB C 96.643 -30.507 -6.187 1.00 . A A . 45 ARG CB 1 1
14 22184 1 1 45 ARG CD C 97.606 -29.690 -4.043 1.00 . A A . 45 ARG CD 1 1
14 22185 1 1 45 ARG CG C 96.655 -30.707 -4.659 1.00 . A A . 45 ARG CG 1 1
14 22186 1 1 45 ARG CZ C 99.321 -29.797 -2.299 1.00 . A A . 45 ARG CZ 1 1
14 22187 1 1 45 ARG H H 94.000 -29.523 -5.503 1.00 . A A . 45 ARG H 1 1
14 22188 1 1 45 ARG HA H 96.497 -28.413 -6.707 1.00 . A A . 45 ARG HA 1 1
14 22189 1 1 45 ARG HB2 H 96.247 -31.400 -6.649 1.00 . A A . 45 ARG HB2 1 1
14 22190 1 1 45 ARG HB3 H 97.663 -30.374 -6.524 1.00 . A A . 45 ARG HB3 1 1
14 22191 1 1 45 ARG HD2 H 98.416 -29.503 -4.732 1.00 . A A . 45 ARG HD2 1 1
14 22192 1 1 45 ARG HD3 H 97.073 -28.772 -3.868 1.00 . A A . 45 ARG HD3 1 1
14 22193 1 1 45 ARG HE H 97.625 -30.863 -2.281 1.00 . A A . 45 ARG HE 1 1
14 22194 1 1 45 ARG HG2 H 95.665 -30.594 -4.243 1.00 . A A . 45 ARG HG2 1 1
14 22195 1 1 45 ARG HG3 H 97.010 -31.703 -4.434 1.00 . A A . 45 ARG HG3 1 1
14 22196 1 1 45 ARG HH11 H 99.714 -28.500 -3.782 1.00 . A A . 45 ARG HH11 1 1
14 22197 1 1 45 ARG HH12 H 100.916 -28.611 -2.545 1.00 . A A . 45 ARG HH12 1 1
14 22198 1 1 45 ARG HH21 H 99.222 -30.990 -0.695 1.00 . A A . 45 ARG HH21 1 1
14 22199 1 1 45 ARG HH22 H 100.642 -30.004 -0.811 1.00 . A A . 45 ARG HH22 1 1
14 22200 1 1 45 ARG N N 94.754 -28.914 -5.636 1.00 . A A . 45 ARG N 1 1
14 22201 1 1 45 ARG NE N 98.143 -30.201 -2.785 1.00 . A A . 45 ARG NE 1 1
14 22202 1 1 45 ARG NH1 N 100.038 -28.899 -2.926 1.00 . A A . 45 ARG NH1 1 1
14 22203 1 1 45 ARG NH2 N 99.763 -30.303 -1.181 1.00 . A A . 45 ARG NH2 1 1
14 22204 1 1 45 ARG O O 95.240 -30.681 -8.467 1.00 . A A . 45 ARG O 1 1
14 22205 1 1 46 ILE C C 93.897 -27.411 -10.761 1.00 . A A . 46 ILE C 1 1
14 22206 1 1 46 ILE CA C 94.294 -28.739 -10.125 1.00 . A A . 46 ILE CA 1 1
14 22207 1 1 46 ILE CB C 93.116 -29.764 -10.183 1.00 . A A . 46 ILE CB 1 1
14 22208 1 1 46 ILE CD1 C 93.697 -30.300 -12.567 1.00 . A A . 46 ILE CD1 1 1
14 22209 1 1 46 ILE CG1 C 92.583 -29.845 -11.622 1.00 . A A . 46 ILE CG1 1 1
14 22210 1 1 46 ILE CG2 C 91.949 -29.392 -9.248 1.00 . A A . 46 ILE CG2 1 1
14 22211 1 1 46 ILE H H 94.907 -27.581 -8.430 1.00 . A A . 46 ILE H 1 1
14 22212 1 1 46 ILE HA H 95.112 -29.146 -10.710 1.00 . A A . 46 ILE HA 1 1
14 22213 1 1 46 ILE HB H 93.487 -30.737 -9.901 1.00 . A A . 46 ILE HB 1 1
14 22214 1 1 46 ILE HD11 H 94.378 -29.480 -12.742 1.00 . A A . 46 ILE HD11 1 1
14 22215 1 1 46 ILE HD12 H 93.265 -30.614 -13.506 1.00 . A A . 46 ILE HD12 1 1
14 22216 1 1 46 ILE HD13 H 94.232 -31.127 -12.124 1.00 . A A . 46 ILE HD13 1 1
14 22217 1 1 46 ILE HG12 H 91.768 -30.555 -11.660 1.00 . A A . 46 ILE HG12 1 1
14 22218 1 1 46 ILE HG13 H 92.224 -28.874 -11.930 1.00 . A A . 46 ILE HG13 1 1
14 22219 1 1 46 ILE HG21 H 91.372 -28.589 -9.684 1.00 . A A . 46 ILE HG21 1 1
14 22220 1 1 46 ILE HG22 H 92.328 -29.084 -8.288 1.00 . A A . 46 ILE HG22 1 1
14 22221 1 1 46 ILE HG23 H 91.308 -30.245 -9.116 1.00 . A A . 46 ILE HG23 1 1
14 22222 1 1 46 ILE N N 94.801 -28.514 -8.753 1.00 . A A . 46 ILE N 1 1
14 22223 1 1 46 ILE O O 94.530 -26.965 -11.716 1.00 . A A . 46 ILE O 1 1
14 22224 1 1 47 HIS C C 92.848 -24.426 -9.672 1.00 . A A . 47 HIS C 1 1
14 22225 1 1 47 HIS CA C 92.467 -25.468 -10.708 1.00 . A A . 47 HIS CA 1 1
14 22226 1 1 47 HIS CB C 90.955 -25.447 -10.943 1.00 . A A . 47 HIS CB 1 1
14 22227 1 1 47 HIS CD2 C 90.432 -24.454 -13.320 1.00 . A A . 47 HIS CD2 1 1
14 22228 1 1 47 HIS CE1 C 90.150 -22.384 -12.743 1.00 . A A . 47 HIS CE1 1 1
14 22229 1 1 47 HIS CG C 90.620 -24.391 -11.961 1.00 . A A . 47 HIS CG 1 1
14 22230 1 1 47 HIS H H 92.430 -27.130 -9.427 1.00 . A A . 47 HIS H 1 1
14 22231 1 1 47 HIS HA H 92.980 -25.258 -11.635 1.00 . A A . 47 HIS HA 1 1
14 22232 1 1 47 HIS HB2 H 90.634 -26.412 -11.307 1.00 . A A . 47 HIS HB2 1 1
14 22233 1 1 47 HIS HB3 H 90.450 -25.224 -10.016 1.00 . A A . 47 HIS HB3 1 1
14 22234 1 1 47 HIS HD2 H 90.502 -25.350 -13.918 1.00 . A A . 47 HIS HD2 1 1
14 22235 1 1 47 HIS HE1 H 89.957 -21.322 -12.777 1.00 . A A . 47 HIS HE1 1 1
14 22236 1 1 47 HIS HE2 H 89.953 -22.934 -14.740 1.00 . A A . 47 HIS HE2 1 1
14 22237 1 1 47 HIS N N 92.884 -26.759 -10.207 1.00 . A A . 47 HIS N 1 1
14 22238 1 1 47 HIS ND1 N 90.436 -23.062 -11.616 1.00 . A A . 47 HIS ND1 1 1
14 22239 1 1 47 HIS NE2 N 90.135 -23.184 -13.811 1.00 . A A . 47 HIS NE2 1 1
14 22240 1 1 47 HIS O O 92.184 -23.400 -9.529 1.00 . A A . 47 HIS O 1 1
14 22241 1 1 48 GLU C C 95.822 -24.250 -7.504 1.00 . A A . 48 GLU C 1 1
14 22242 1 1 48 GLU CA C 94.407 -23.805 -7.919 1.00 . A A . 48 GLU CA 1 1
14 22243 1 1 48 GLU CB C 93.429 -23.849 -6.725 1.00 . A A . 48 GLU CB 1 1
14 22244 1 1 48 GLU CD C 90.995 -23.274 -6.874 1.00 . A A . 48 GLU CD 1 1
14 22245 1 1 48 GLU CG C 92.405 -22.699 -6.800 1.00 . A A . 48 GLU CG 1 1
14 22246 1 1 48 GLU H H 94.434 -25.556 -9.118 1.00 . A A . 48 GLU H 1 1
14 22247 1 1 48 GLU HA H 94.440 -22.800 -8.320 1.00 . A A . 48 GLU HA 1 1
14 22248 1 1 48 GLU HB2 H 92.891 -24.781 -6.752 1.00 . A A . 48 GLU HB2 1 1
14 22249 1 1 48 GLU HB3 H 93.977 -23.781 -5.799 1.00 . A A . 48 GLU HB3 1 1
14 22250 1 1 48 GLU HG2 H 92.487 -22.083 -5.916 1.00 . A A . 48 GLU HG2 1 1
14 22251 1 1 48 GLU HG3 H 92.585 -22.094 -7.677 1.00 . A A . 48 GLU HG3 1 1
14 22252 1 1 48 GLU N N 93.934 -24.710 -8.947 1.00 . A A . 48 GLU N 1 1
14 22253 1 1 48 GLU O O 96.180 -25.415 -7.681 1.00 . A A . 48 GLU O 1 1
14 22254 1 1 48 GLU OE1 O 90.806 -24.239 -7.595 1.00 . A A . 48 GLU OE1 1 1
14 22255 1 1 48 GLU OE2 O 90.123 -22.742 -6.206 1.00 . A A . 48 GLU OE2 1 1
14 22256 1 1 49 ILE C C 98.257 -23.862 -5.251 1.00 . A A . 49 ILE C 1 1
14 22257 1 1 49 ILE CA C 98.062 -23.622 -6.755 1.00 . A A . 49 ILE CA 1 1
14 22258 1 1 49 ILE CB C 98.950 -22.444 -7.246 1.00 . A A . 49 ILE CB 1 1
14 22259 1 1 49 ILE CD1 C 101.523 -22.487 -7.374 1.00 . A A . 49 ILE CD1 1 1
14 22260 1 1 49 ILE CG1 C 100.210 -22.950 -8.023 1.00 . A A . 49 ILE CG1 1 1
14 22261 1 1 49 ILE CG2 C 99.282 -21.494 -6.083 1.00 . A A . 49 ILE CG2 1 1
14 22262 1 1 49 ILE H H 96.358 -22.376 -7.077 1.00 . A A . 49 ILE H 1 1
14 22263 1 1 49 ILE HA H 98.352 -24.521 -7.291 1.00 . A A . 49 ILE HA 1 1
14 22264 1 1 49 ILE HB H 98.376 -21.876 -7.941 1.00 . A A . 49 ILE HB 1 1
14 22265 1 1 49 ILE HD11 H 102.357 -22.937 -7.891 1.00 . A A . 49 ILE HD11 1 1
14 22266 1 1 49 ILE HD12 H 101.548 -22.777 -6.337 1.00 . A A . 49 ILE HD12 1 1
14 22267 1 1 49 ILE HD13 H 101.599 -21.412 -7.446 1.00 . A A . 49 ILE HD13 1 1
14 22268 1 1 49 ILE HG12 H 100.199 -24.026 -8.101 1.00 . A A . 49 ILE HG12 1 1
14 22269 1 1 49 ILE HG13 H 100.167 -22.544 -9.024 1.00 . A A . 49 ILE HG13 1 1
14 22270 1 1 49 ILE HG21 H 100.068 -21.890 -5.462 1.00 . A A . 49 ILE HG21 1 1
14 22271 1 1 49 ILE HG22 H 98.399 -21.358 -5.478 1.00 . A A . 49 ILE HG22 1 1
14 22272 1 1 49 ILE HG23 H 99.582 -20.538 -6.481 1.00 . A A . 49 ILE HG23 1 1
14 22273 1 1 49 ILE N N 96.654 -23.312 -7.059 1.00 . A A . 49 ILE N 1 1
14 22274 1 1 49 ILE O O 97.313 -23.805 -4.464 1.00 . A A . 49 ILE O 1 1
14 22275 1 1 50 SER C C 100.567 -23.153 -2.911 1.00 . A A . 50 SER C 1 1
14 22276 1 1 50 SER CA C 99.875 -24.373 -3.510 1.00 . A A . 50 SER CA 1 1
14 22277 1 1 50 SER CB C 100.821 -25.573 -3.442 1.00 . A A . 50 SER CB 1 1
14 22278 1 1 50 SER H H 100.172 -24.073 -5.569 1.00 . A A . 50 SER H 1 1
14 22279 1 1 50 SER HA H 98.990 -24.591 -2.942 1.00 . A A . 50 SER HA 1 1
14 22280 1 1 50 SER HB2 H 100.381 -26.410 -3.961 1.00 . A A . 50 SER HB2 1 1
14 22281 1 1 50 SER HB3 H 101.760 -25.316 -3.912 1.00 . A A . 50 SER HB3 1 1
14 22282 1 1 50 SER HG H 101.503 -26.765 -2.065 1.00 . A A . 50 SER HG 1 1
14 22283 1 1 50 SER N N 99.500 -24.125 -4.886 1.00 . A A . 50 SER N 1 1
14 22284 1 1 50 SER O O 101.578 -22.685 -3.435 1.00 . A A . 50 SER O 1 1
14 22285 1 1 50 SER OG O 101.037 -25.926 -2.083 1.00 . A A . 50 SER OG 1 1
14 22286 1 1 51 CYS C C 101.280 -21.981 0.196 1.00 . A A . 51 CYS C 1 1
14 22287 1 1 51 CYS CA C 100.647 -21.522 -1.118 1.00 . A A . 51 CYS CA 1 1
14 22288 1 1 51 CYS CB C 99.602 -20.434 -0.842 1.00 . A A . 51 CYS CB 1 1
14 22289 1 1 51 CYS H H 99.248 -23.099 -1.399 1.00 . A A . 51 CYS H 1 1
14 22290 1 1 51 CYS HA H 101.427 -21.103 -1.751 1.00 . A A . 51 CYS HA 1 1
14 22291 1 1 51 CYS HB2 H 98.919 -20.360 -1.677 1.00 . A A . 51 CYS HB2 1 1
14 22292 1 1 51 CYS HB3 H 99.053 -20.673 0.056 1.00 . A A . 51 CYS HB3 1 1
14 22293 1 1 51 CYS N N 100.040 -22.664 -1.795 1.00 . A A . 51 CYS N 1 1
14 22294 1 1 51 CYS O O 101.979 -21.211 0.856 1.00 . A A . 51 CYS O 1 1
14 22295 1 1 51 CYS SG S 100.453 -18.858 -0.620 1.00 . A A . 51 CYS SG 1 1
14 22296 1 1 52 GLY C C 101.429 -25.278 1.924 1.00 . A A . 52 GLY C 1 1
14 22297 1 1 52 GLY CA C 101.583 -23.766 1.819 1.00 . A A . 52 GLY CA 1 1
14 22298 1 1 52 GLY H H 100.461 -23.815 0.030 1.00 . A A . 52 GLY H 1 1
14 22299 1 1 52 GLY HA2 H 102.626 -23.510 1.882 1.00 . A A . 52 GLY HA2 1 1
14 22300 1 1 52 GLY HA3 H 101.056 -23.317 2.648 1.00 . A A . 52 GLY HA3 1 1
14 22301 1 1 52 GLY N N 101.029 -23.241 0.580 1.00 . A A . 52 GLY N 1 1
14 22302 1 1 52 GLY O O 100.326 -25.770 2.161 1.00 . A A . 52 GLY O 1 1
14 22303 1 1 53 ALA C C 102.198 -27.751 3.451 1.00 . A A . 53 ALA C 1 1
14 22304 1 1 53 ALA CA C 102.451 -27.458 1.972 1.00 . A A . 53 ALA CA 1 1
14 22305 1 1 53 ALA CB C 103.741 -28.142 1.480 1.00 . A A . 53 ALA CB 1 1
14 22306 1 1 53 ALA H H 103.407 -25.611 1.673 1.00 . A A . 53 ALA H 1 1
14 22307 1 1 53 ALA HA H 101.614 -27.826 1.396 1.00 . A A . 53 ALA HA 1 1
14 22308 1 1 53 ALA HB1 H 104.133 -28.793 2.251 1.00 . A A . 53 ALA HB1 1 1
14 22309 1 1 53 ALA HB2 H 104.480 -27.395 1.231 1.00 . A A . 53 ALA HB2 1 1
14 22310 1 1 53 ALA HB3 H 103.518 -28.729 0.600 1.00 . A A . 53 ALA HB3 1 1
14 22311 1 1 53 ALA N N 102.533 -26.023 1.813 1.00 . A A . 53 ALA N 1 1
14 22312 1 1 53 ALA O O 101.695 -28.819 3.804 1.00 . A A . 53 ALA O 1 1
14 22313 1 1 54 HIS C C 100.915 -26.387 6.207 1.00 . A A . 54 HIS C 1 1
14 22314 1 1 54 HIS CA C 102.279 -26.965 5.750 1.00 . A A . 54 HIS CA 1 1
14 22315 1 1 54 HIS CB C 103.403 -26.388 6.647 1.00 . A A . 54 HIS CB 1 1
14 22316 1 1 54 HIS CD2 C 103.914 -24.133 5.397 1.00 . A A . 54 HIS CD2 1 1
14 22317 1 1 54 HIS CE1 C 105.991 -24.509 4.905 1.00 . A A . 54 HIS CE1 1 1
14 22318 1 1 54 HIS CG C 104.221 -25.376 5.892 1.00 . A A . 54 HIS CG 1 1
14 22319 1 1 54 HIS H H 102.905 -25.938 3.971 1.00 . A A . 54 HIS H 1 1
14 22320 1 1 54 HIS HA H 102.253 -28.023 5.899 1.00 . A A . 54 HIS HA 1 1
14 22321 1 1 54 HIS HB2 H 102.959 -25.912 7.517 1.00 . A A . 54 HIS HB2 1 1
14 22322 1 1 54 HIS HB3 H 104.047 -27.196 6.985 1.00 . A A . 54 HIS HB3 1 1
14 22323 1 1 54 HIS HD2 H 102.952 -23.651 5.479 1.00 . A A . 54 HIS HD2 1 1
14 22324 1 1 54 HIS HE1 H 106.997 -24.397 4.527 1.00 . A A . 54 HIS HE1 1 1
14 22325 1 1 54 HIS HE2 H 105.103 -22.714 4.334 1.00 . A A . 54 HIS HE2 1 1
14 22326 1 1 54 HIS N N 102.524 -26.774 4.320 1.00 . A A . 54 HIS N 1 1
14 22327 1 1 54 HIS ND1 N 105.550 -25.595 5.567 1.00 . A A . 54 HIS ND1 1 1
14 22328 1 1 54 HIS NE2 N 105.033 -23.587 4.774 1.00 . A A . 54 HIS NE2 1 1
14 22329 1 1 54 HIS O O 100.445 -26.731 7.293 1.00 . A A . 54 HIS O 1 1
14 22330 1 1 55 SER C C 97.986 -25.210 4.662 1.00 . A A . 55 SER C 1 1
14 22331 1 1 55 SER CA C 99.001 -24.921 5.762 1.00 . A A . 55 SER CA 1 1
14 22332 1 1 55 SER CB C 99.154 -23.411 5.942 1.00 . A A . 55 SER CB 1 1
14 22333 1 1 55 SER H H 100.652 -25.236 4.562 1.00 . A A . 55 SER H 1 1
14 22334 1 1 55 SER HA H 98.655 -25.356 6.690 1.00 . A A . 55 SER HA 1 1
14 22335 1 1 55 SER HB2 H 100.099 -23.196 6.413 1.00 . A A . 55 SER HB2 1 1
14 22336 1 1 55 SER HB3 H 99.121 -22.929 4.973 1.00 . A A . 55 SER HB3 1 1
14 22337 1 1 55 SER HG H 98.340 -22.042 7.060 1.00 . A A . 55 SER HG 1 1
14 22338 1 1 55 SER N N 100.276 -25.514 5.404 1.00 . A A . 55 SER N 1 1
14 22339 1 1 55 SER O O 98.313 -25.843 3.659 1.00 . A A . 55 SER O 1 1
14 22340 1 1 55 SER OG O 98.103 -22.924 6.764 1.00 . A A . 55 SER OG 1 1
14 22341 1 1 56 THR C C 95.403 -23.671 3.109 1.00 . A A . 56 THR C 1 1
14 22342 1 1 56 THR CA C 95.715 -24.969 3.839 1.00 . A A . 56 THR CA 1 1
14 22343 1 1 56 THR CB C 94.424 -25.480 4.493 1.00 . A A . 56 THR CB 1 1
14 22344 1 1 56 THR CG2 C 93.621 -26.265 3.460 1.00 . A A . 56 THR CG2 1 1
14 22345 1 1 56 THR H H 96.555 -24.226 5.647 1.00 . A A . 56 THR H 1 1
14 22346 1 1 56 THR HA H 96.058 -25.712 3.134 1.00 . A A . 56 THR HA 1 1
14 22347 1 1 56 THR HB H 93.825 -24.651 4.843 1.00 . A A . 56 THR HB 1 1
14 22348 1 1 56 THR HG1 H 95.107 -27.144 5.225 1.00 . A A . 56 THR HG1 1 1
14 22349 1 1 56 THR HG21 H 93.477 -25.663 2.572 1.00 . A A . 56 THR HG21 1 1
14 22350 1 1 56 THR HG22 H 92.663 -26.531 3.873 1.00 . A A . 56 THR HG22 1 1
14 22351 1 1 56 THR HG23 H 94.156 -27.154 3.208 1.00 . A A . 56 THR HG23 1 1
14 22352 1 1 56 THR N N 96.759 -24.747 4.843 1.00 . A A . 56 THR N 1 1
14 22353 1 1 56 THR O O 94.489 -22.950 3.501 1.00 . A A . 56 THR O 1 1
14 22354 1 1 56 THR OG1 O 94.753 -26.326 5.584 1.00 . A A . 56 THR OG1 1 1
14 22355 1 1 57 GLN C C 96.107 -22.322 -0.204 1.00 . A A . 57 GLN C 1 1
14 22356 1 1 57 GLN CA C 95.815 -22.157 1.291 1.00 . A A . 57 GLN CA 1 1
14 22357 1 1 57 GLN CB C 96.629 -21.003 1.864 1.00 . A A . 57 GLN CB 1 1
14 22358 1 1 57 GLN CD C 96.854 -18.499 1.752 1.00 . A A . 57 GLN CD 1 1
14 22359 1 1 57 GLN CG C 96.494 -19.764 0.970 1.00 . A A . 57 GLN CG 1 1
14 22360 1 1 57 GLN H H 96.809 -23.966 1.679 1.00 . A A . 57 GLN H 1 1
14 22361 1 1 57 GLN HA H 94.767 -21.931 1.414 1.00 . A A . 57 GLN HA 1 1
14 22362 1 1 57 GLN HB2 H 96.264 -20.773 2.854 1.00 . A A . 57 GLN HB2 1 1
14 22363 1 1 57 GLN HB3 H 97.663 -21.299 1.922 1.00 . A A . 57 GLN HB3 1 1
14 22364 1 1 57 GLN HE21 H 98.741 -18.449 1.122 1.00 . A A . 57 GLN HE21 1 1
14 22365 1 1 57 GLN HE22 H 98.302 -17.180 2.143 1.00 . A A . 57 GLN HE22 1 1
14 22366 1 1 57 GLN HG2 H 97.153 -19.861 0.121 1.00 . A A . 57 GLN HG2 1 1
14 22367 1 1 57 GLN HG3 H 95.474 -19.688 0.622 1.00 . A A . 57 GLN HG3 1 1
14 22368 1 1 57 GLN N N 96.121 -23.367 2.031 1.00 . A A . 57 GLN N 1 1
14 22369 1 1 57 GLN NE2 N 98.066 -18.008 1.671 1.00 . A A . 57 GLN NE2 1 1
14 22370 1 1 57 GLN O O 97.266 -22.291 -0.626 1.00 . A A . 57 GLN O 1 1
14 22371 1 1 57 GLN OE1 O 96.010 -17.942 2.453 1.00 . A A . 57 GLN OE1 1 1
14 22372 1 1 58 CYS C C 94.601 -21.399 -3.194 1.00 . A A . 58 CYS C 1 1
14 22373 1 1 58 CYS CA C 95.204 -22.605 -2.448 1.00 . A A . 58 CYS CA 1 1
14 22374 1 1 58 CYS CB C 94.536 -23.899 -2.911 1.00 . A A . 58 CYS CB 1 1
14 22375 1 1 58 CYS H H 94.170 -22.497 -0.604 1.00 . A A . 58 CYS H 1 1
14 22376 1 1 58 CYS HA H 96.263 -22.672 -2.669 1.00 . A A . 58 CYS HA 1 1
14 22377 1 1 58 CYS HB2 H 95.101 -24.324 -3.726 1.00 . A A . 58 CYS HB2 1 1
14 22378 1 1 58 CYS HB3 H 94.538 -24.582 -2.085 1.00 . A A . 58 CYS HB3 1 1
14 22379 1 1 58 CYS N N 95.054 -22.470 -1.000 1.00 . A A . 58 CYS N 1 1
14 22380 1 1 58 CYS O O 93.489 -20.960 -2.893 1.00 . A A . 58 CYS O 1 1
14 22381 1 1 58 CYS SG S 92.825 -23.639 -3.449 1.00 . A A . 58 CYS SG 1 1
14 22382 1 1 59 ILE C C 95.264 -19.886 -6.418 1.00 . A A . 59 ILE C 1 1
14 22383 1 1 59 ILE CA C 94.874 -19.711 -4.945 1.00 . A A . 59 ILE CA 1 1
14 22384 1 1 59 ILE CB C 95.465 -18.401 -4.397 1.00 . A A . 59 ILE CB 1 1
14 22385 1 1 59 ILE CD1 C 97.450 -16.851 -4.493 1.00 . A A . 59 ILE CD1 1 1
14 22386 1 1 59 ILE CG1 C 96.750 -18.038 -5.165 1.00 . A A . 59 ILE CG1 1 1
14 22387 1 1 59 ILE CG2 C 95.784 -18.575 -2.908 1.00 . A A . 59 ILE CG2 1 1
14 22388 1 1 59 ILE H H 96.236 -21.238 -4.346 1.00 . A A . 59 ILE H 1 1
14 22389 1 1 59 ILE HA H 93.793 -19.663 -4.868 1.00 . A A . 59 ILE HA 1 1
14 22390 1 1 59 ILE HB H 94.740 -17.609 -4.513 1.00 . A A . 59 ILE HB 1 1
14 22391 1 1 59 ILE HD11 H 97.797 -17.137 -3.514 1.00 . A A . 59 ILE HD11 1 1
14 22392 1 1 59 ILE HD12 H 96.758 -16.033 -4.400 1.00 . A A . 59 ILE HD12 1 1
14 22393 1 1 59 ILE HD13 H 98.299 -16.544 -5.094 1.00 . A A . 59 ILE HD13 1 1
14 22394 1 1 59 ILE HG12 H 97.414 -18.888 -5.177 1.00 . A A . 59 ILE HG12 1 1
14 22395 1 1 59 ILE HG13 H 96.498 -17.763 -6.179 1.00 . A A . 59 ILE HG13 1 1
14 22396 1 1 59 ILE HG21 H 94.946 -19.035 -2.410 1.00 . A A . 59 ILE HG21 1 1
14 22397 1 1 59 ILE HG22 H 95.976 -17.607 -2.468 1.00 . A A . 59 ILE HG22 1 1
14 22398 1 1 59 ILE HG23 H 96.661 -19.198 -2.798 1.00 . A A . 59 ILE HG23 1 1
14 22399 1 1 59 ILE N N 95.350 -20.860 -4.162 1.00 . A A . 59 ILE N 1 1
14 22400 1 1 59 ILE O O 96.203 -20.612 -6.731 1.00 . A A . 59 ILE O 1 1
14 22401 1 1 60 PRO C C 96.321 -19.317 -9.143 1.00 . A A . 60 PRO C 1 1
14 22402 1 1 60 PRO CA C 94.829 -19.343 -8.787 1.00 . A A . 60 PRO CA 1 1
14 22403 1 1 60 PRO CB C 94.123 -18.117 -9.359 1.00 . A A . 60 PRO CB 1 1
14 22404 1 1 60 PRO CD C 93.424 -18.351 -7.043 1.00 . A A . 60 PRO CD 1 1
14 22405 1 1 60 PRO CG C 92.999 -17.833 -8.420 1.00 . A A . 60 PRO CG 1 1
14 22406 1 1 60 PRO HA H 94.367 -20.230 -9.183 1.00 . A A . 60 PRO HA 1 1
14 22407 1 1 60 PRO HB2 H 94.805 -17.281 -9.397 1.00 . A A . 60 PRO HB2 1 1
14 22408 1 1 60 PRO HB3 H 93.737 -18.333 -10.343 1.00 . A A . 60 PRO HB3 1 1
14 22409 1 1 60 PRO HD2 H 93.729 -17.530 -6.409 1.00 . A A . 60 PRO HD2 1 1
14 22410 1 1 60 PRO HD3 H 92.623 -18.906 -6.587 1.00 . A A . 60 PRO HD3 1 1
14 22411 1 1 60 PRO HG2 H 92.816 -16.768 -8.377 1.00 . A A . 60 PRO HG2 1 1
14 22412 1 1 60 PRO HG3 H 92.110 -18.350 -8.741 1.00 . A A . 60 PRO HG3 1 1
14 22413 1 1 60 PRO N N 94.560 -19.245 -7.321 1.00 . A A . 60 PRO N 1 1
14 22414 1 1 60 PRO O O 97.057 -18.422 -8.726 1.00 . A A . 60 PRO O 1 1
14 22415 1 1 61 VAL C C 98.648 -19.124 -11.016 1.00 . A A . 61 VAL C 1 1
14 22416 1 1 61 VAL CA C 98.149 -20.417 -10.355 1.00 . A A . 61 VAL CA 1 1
14 22417 1 1 61 VAL CB C 98.303 -21.569 -11.360 1.00 . A A . 61 VAL CB 1 1
14 22418 1 1 61 VAL CG1 C 99.770 -21.674 -11.789 1.00 . A A . 61 VAL CG1 1 1
14 22419 1 1 61 VAL CG2 C 97.858 -22.898 -10.726 1.00 . A A . 61 VAL CG2 1 1
14 22420 1 1 61 VAL H H 96.106 -20.991 -10.217 1.00 . A A . 61 VAL H 1 1
14 22421 1 1 61 VAL HA H 98.765 -20.623 -9.497 1.00 . A A . 61 VAL HA 1 1
14 22422 1 1 61 VAL HB H 97.694 -21.365 -12.228 1.00 . A A . 61 VAL HB 1 1
14 22423 1 1 61 VAL HG11 H 100.404 -21.641 -10.914 1.00 . A A . 61 VAL HG11 1 1
14 22424 1 1 61 VAL HG12 H 100.013 -20.848 -12.441 1.00 . A A . 61 VAL HG12 1 1
14 22425 1 1 61 VAL HG13 H 99.928 -22.605 -12.312 1.00 . A A . 61 VAL HG13 1 1
14 22426 1 1 61 VAL HG21 H 96.782 -22.959 -10.730 1.00 . A A . 61 VAL HG21 1 1
14 22427 1 1 61 VAL HG22 H 98.217 -22.953 -9.712 1.00 . A A . 61 VAL HG22 1 1
14 22428 1 1 61 VAL HG23 H 98.264 -23.725 -11.292 1.00 . A A . 61 VAL HG23 1 1
14 22429 1 1 61 VAL N N 96.748 -20.310 -9.924 1.00 . A A . 61 VAL N 1 1
14 22430 1 1 61 VAL O O 99.854 -18.925 -11.163 1.00 . A A . 61 VAL O 1 1
14 22431 1 1 62 SER C C 98.737 -15.999 -11.146 1.00 . A A . 62 SER C 1 1
14 22432 1 1 62 SER CA C 98.112 -17.018 -12.105 1.00 . A A . 62 SER CA 1 1
14 22433 1 1 62 SER CB C 96.888 -16.396 -12.775 1.00 . A A . 62 SER CB 1 1
14 22434 1 1 62 SER H H 96.778 -18.468 -11.314 1.00 . A A . 62 SER H 1 1
14 22435 1 1 62 SER HA H 98.834 -17.253 -12.873 1.00 . A A . 62 SER HA 1 1
14 22436 1 1 62 SER HB2 H 96.141 -17.155 -12.943 1.00 . A A . 62 SER HB2 1 1
14 22437 1 1 62 SER HB3 H 96.478 -15.627 -12.135 1.00 . A A . 62 SER HB3 1 1
14 22438 1 1 62 SER HG H 96.478 -15.713 -14.552 1.00 . A A . 62 SER HG 1 1
14 22439 1 1 62 SER N N 97.728 -18.262 -11.436 1.00 . A A . 62 SER N 1 1
14 22440 1 1 62 SER O O 99.063 -14.886 -11.557 1.00 . A A . 62 SER O 1 1
14 22441 1 1 62 SER OG O 97.272 -15.835 -14.024 1.00 . A A . 62 SER OG 1 1
14 22442 1 1 63 TRP C C 100.987 -15.686 -8.710 1.00 . A A . 63 TRP C 1 1
14 22443 1 1 63 TRP CA C 99.482 -15.427 -8.907 1.00 . A A . 63 TRP CA 1 1
14 22444 1 1 63 TRP CB C 98.723 -15.470 -7.568 1.00 . A A . 63 TRP CB 1 1
14 22445 1 1 63 TRP CD1 C 96.665 -14.763 -8.868 1.00 . A A . 63 TRP CD1 1 1
14 22446 1 1 63 TRP CD2 C 96.643 -13.997 -6.753 1.00 . A A . 63 TRP CD2 1 1
14 22447 1 1 63 TRP CE2 C 95.454 -13.538 -7.368 1.00 . A A . 63 TRP CE2 1 1
14 22448 1 1 63 TRP CE3 C 96.868 -13.646 -5.410 1.00 . A A . 63 TRP CE3 1 1
14 22449 1 1 63 TRP CG C 97.398 -14.779 -7.731 1.00 . A A . 63 TRP CG 1 1
14 22450 1 1 63 TRP CH2 C 94.765 -12.421 -5.342 1.00 . A A . 63 TRP CH2 1 1
14 22451 1 1 63 TRP CZ2 C 94.523 -12.760 -6.676 1.00 . A A . 63 TRP CZ2 1 1
14 22452 1 1 63 TRP CZ3 C 95.934 -12.864 -4.711 1.00 . A A . 63 TRP CZ3 1 1
14 22453 1 1 63 TRP H H 98.615 -17.255 -9.593 1.00 . A A . 63 TRP H 1 1
14 22454 1 1 63 TRP HA H 99.377 -14.432 -9.314 1.00 . A A . 63 TRP HA 1 1
14 22455 1 1 63 TRP HB2 H 98.568 -16.490 -7.252 1.00 . A A . 63 TRP HB2 1 1
14 22456 1 1 63 TRP HB3 H 99.298 -14.955 -6.824 1.00 . A A . 63 TRP HB3 1 1
14 22457 1 1 63 TRP HD1 H 96.932 -15.245 -9.795 1.00 . A A . 63 TRP HD1 1 1
14 22458 1 1 63 TRP HE1 H 94.823 -13.871 -9.323 1.00 . A A . 63 TRP HE1 1 1
14 22459 1 1 63 TRP HE3 H 97.766 -13.981 -4.912 1.00 . A A . 63 TRP HE3 1 1
14 22460 1 1 63 TRP HH2 H 94.050 -11.820 -4.801 1.00 . A A . 63 TRP HH2 1 1
14 22461 1 1 63 TRP HZ2 H 93.624 -12.422 -7.169 1.00 . A A . 63 TRP HZ2 1 1
14 22462 1 1 63 TRP HZ3 H 96.119 -12.600 -3.680 1.00 . A A . 63 TRP HZ3 1 1
14 22463 1 1 63 TRP N N 98.899 -16.364 -9.876 1.00 . A A . 63 TRP N 1 1
14 22464 1 1 63 TRP NE1 N 95.517 -14.030 -8.654 1.00 . A A . 63 TRP NE1 1 1
14 22465 1 1 63 TRP O O 101.657 -15.098 -7.840 1.00 . A A . 63 TRP O 1 1
14 22466 1 1 64 ARG C C 103.575 -15.583 -10.188 1.00 . A A . 64 ARG C 1 1
14 22467 1 1 64 ARG CA C 102.948 -16.775 -9.475 1.00 . A A . 64 ARG CA 1 1
14 22468 1 1 64 ARG CB C 103.233 -18.106 -10.201 1.00 . A A . 64 ARG CB 1 1
14 22469 1 1 64 ARG CD C 102.860 -20.581 -10.140 1.00 . A A . 64 ARG CD 1 1
14 22470 1 1 64 ARG CG C 102.725 -19.277 -9.350 1.00 . A A . 64 ARG CG 1 1
14 22471 1 1 64 ARG CZ C 104.665 -21.830 -11.213 1.00 . A A . 64 ARG CZ 1 1
14 22472 1 1 64 ARG H H 101.068 -16.959 -10.239 1.00 . A A . 64 ARG H 1 1
14 22473 1 1 64 ARG HA H 103.266 -16.832 -8.445 1.00 . A A . 64 ARG HA 1 1
14 22474 1 1 64 ARG HB2 H 102.724 -18.113 -11.153 1.00 . A A . 64 ARG HB2 1 1
14 22475 1 1 64 ARG HB3 H 104.283 -18.228 -10.362 1.00 . A A . 64 ARG HB3 1 1
14 22476 1 1 64 ARG HD2 H 102.370 -21.378 -9.602 1.00 . A A . 64 ARG HD2 1 1
14 22477 1 1 64 ARG HD3 H 102.394 -20.463 -11.107 1.00 . A A . 64 ARG HD3 1 1
14 22478 1 1 64 ARG HE H 104.943 -20.468 -9.770 1.00 . A A . 64 ARG HE 1 1
14 22479 1 1 64 ARG HG2 H 103.315 -19.340 -8.452 1.00 . A A . 64 ARG HG2 1 1
14 22480 1 1 64 ARG HG3 H 101.690 -19.124 -9.087 1.00 . A A . 64 ARG HG3 1 1
14 22481 1 1 64 ARG HH11 H 102.817 -22.252 -11.882 1.00 . A A . 64 ARG HH11 1 1
14 22482 1 1 64 ARG HH12 H 104.104 -23.131 -12.632 1.00 . A A . 64 ARG HH12 1 1
14 22483 1 1 64 ARG HH21 H 106.605 -21.634 -10.763 1.00 . A A . 64 ARG HH21 1 1
14 22484 1 1 64 ARG HH22 H 106.236 -22.785 -12.005 1.00 . A A . 64 ARG HH22 1 1
14 22485 1 1 64 ARG N N 101.556 -16.527 -9.550 1.00 . A A . 64 ARG N 1 1
14 22486 1 1 64 ARG NE N 104.270 -20.921 -10.320 1.00 . A A . 64 ARG NE 1 1
14 22487 1 1 64 ARG NH1 N 103.792 -22.452 -11.968 1.00 . A A . 64 ARG NH1 1 1
14 22488 1 1 64 ARG NH2 N 105.934 -22.104 -11.336 1.00 . A A . 64 ARG NH2 1 1
14 22489 1 1 64 ARG O O 103.767 -15.600 -11.403 1.00 . A A . 64 ARG O 1 1
14 22490 1 1 65 CYS C C 105.945 -13.411 -10.116 1.00 . A A . 65 CYS C 1 1
14 22491 1 1 65 CYS CA C 104.433 -13.316 -10.013 1.00 . A A . 65 CYS CA 1 1
14 22492 1 1 65 CYS CB C 104.049 -12.037 -9.238 1.00 . A A . 65 CYS CB 1 1
14 22493 1 1 65 CYS H H 103.655 -14.599 -8.452 1.00 . A A . 65 CYS H 1 1
14 22494 1 1 65 CYS HA H 104.041 -13.226 -11.015 1.00 . A A . 65 CYS HA 1 1
14 22495 1 1 65 CYS HB2 H 104.899 -11.673 -8.669 1.00 . A A . 65 CYS HB2 1 1
14 22496 1 1 65 CYS HB3 H 103.753 -11.272 -9.948 1.00 . A A . 65 CYS HB3 1 1
14 22497 1 1 65 CYS N N 103.860 -14.536 -9.418 1.00 . A A . 65 CYS N 1 1
14 22498 1 1 65 CYS O O 106.581 -12.571 -10.752 1.00 . A A . 65 CYS O 1 1
14 22499 1 1 65 CYS SG S 102.667 -12.373 -8.121 1.00 . A A . 65 CYS SG 1 1
14 22500 1 1 66 ASP C C 108.250 -16.079 -9.851 1.00 . A A . 66 ASP C 1 1
14 22501 1 1 66 ASP CA C 107.954 -14.616 -9.517 1.00 . A A . 66 ASP CA 1 1
14 22502 1 1 66 ASP CB C 108.509 -14.270 -8.133 1.00 . A A . 66 ASP CB 1 1
14 22503 1 1 66 ASP CG C 107.388 -13.701 -7.249 1.00 . A A . 66 ASP CG 1 1
14 22504 1 1 66 ASP H H 106.016 -15.084 -8.980 1.00 . A A . 66 ASP H 1 1
14 22505 1 1 66 ASP HA H 108.399 -13.972 -10.260 1.00 . A A . 66 ASP HA 1 1
14 22506 1 1 66 ASP HB2 H 108.914 -15.161 -7.675 1.00 . A A . 66 ASP HB2 1 1
14 22507 1 1 66 ASP HB3 H 109.292 -13.532 -8.236 1.00 . A A . 66 ASP HB3 1 1
14 22508 1 1 66 ASP N N 106.527 -14.426 -9.494 1.00 . A A . 66 ASP N 1 1
14 22509 1 1 66 ASP O O 109.386 -16.540 -9.741 1.00 . A A . 66 ASP O 1 1
14 22510 1 1 66 ASP OD1 O 106.445 -14.432 -6.937 1.00 . A A . 66 ASP OD1 1 1
14 22511 1 1 66 ASP OD2 O 107.486 -12.537 -6.896 1.00 . A A . 66 ASP OD2 1 1
14 22512 1 1 67 GLY C C 106.927 -19.134 -9.422 1.00 . A A . 67 GLY C 1 1
14 22513 1 1 67 GLY CA C 107.329 -18.228 -10.593 1.00 . A A . 67 GLY CA 1 1
14 22514 1 1 67 GLY H H 106.318 -16.363 -10.307 1.00 . A A . 67 GLY H 1 1
14 22515 1 1 67 GLY HA2 H 106.711 -18.467 -11.454 1.00 . A A . 67 GLY HA2 1 1
14 22516 1 1 67 GLY HA3 H 108.364 -18.431 -10.843 1.00 . A A . 67 GLY HA3 1 1
14 22517 1 1 67 GLY N N 107.198 -16.801 -10.249 1.00 . A A . 67 GLY N 1 1
14 22518 1 1 67 GLY O O 107.137 -20.345 -9.482 1.00 . A A . 67 GLY O 1 1
14 22519 1 1 68 GLU C C 104.759 -18.704 -6.470 1.00 . A A . 68 GLU C 1 1
14 22520 1 1 68 GLU CA C 105.951 -19.373 -7.203 1.00 . A A . 68 GLU CA 1 1
14 22521 1 1 68 GLU CB C 107.141 -19.528 -6.247 1.00 . A A . 68 GLU CB 1 1
14 22522 1 1 68 GLU CD C 107.942 -20.745 -4.213 1.00 . A A . 68 GLU CD 1 1
14 22523 1 1 68 GLU CG C 106.713 -20.315 -5.007 1.00 . A A . 68 GLU CG 1 1
14 22524 1 1 68 GLU H H 106.185 -17.594 -8.340 1.00 . A A . 68 GLU H 1 1
14 22525 1 1 68 GLU HA H 105.671 -20.349 -7.579 1.00 . A A . 68 GLU HA 1 1
14 22526 1 1 68 GLU HB2 H 107.939 -20.057 -6.751 1.00 . A A . 68 GLU HB2 1 1
14 22527 1 1 68 GLU HB3 H 107.493 -18.551 -5.948 1.00 . A A . 68 GLU HB3 1 1
14 22528 1 1 68 GLU HG2 H 106.084 -19.693 -4.385 1.00 . A A . 68 GLU HG2 1 1
14 22529 1 1 68 GLU HG3 H 106.160 -21.191 -5.311 1.00 . A A . 68 GLU HG3 1 1
14 22530 1 1 68 GLU N N 106.355 -18.561 -8.356 1.00 . A A . 68 GLU N 1 1
14 22531 1 1 68 GLU O O 104.556 -17.495 -6.648 1.00 . A A . 68 GLU O 1 1
14 22532 1 1 68 GLU OE1 O 108.953 -20.070 -4.315 1.00 . A A . 68 GLU OE1 1 1
14 22533 1 1 68 GLU OE2 O 107.855 -21.743 -3.519 1.00 . A A . 68 GLU OE2 1 1
14 22534 1 1 69 ASN C C 103.234 -18.351 -3.535 1.00 . A A . 69 ASN C 1 1
14 22535 1 1 69 ASN CA C 102.852 -18.746 -4.953 1.00 . A A . 69 ASN CA 1 1
14 22536 1 1 69 ASN CB C 101.555 -19.558 -4.896 1.00 . A A . 69 ASN CB 1 1
14 22537 1 1 69 ASN CG C 100.423 -18.576 -4.703 1.00 . A A . 69 ASN CG 1 1
14 22538 1 1 69 ASN H H 104.156 -20.413 -5.488 1.00 . A A . 69 ASN H 1 1
14 22539 1 1 69 ASN HA H 102.638 -17.820 -5.524 1.00 . A A . 69 ASN HA 1 1
14 22540 1 1 69 ASN HB2 H 101.405 -20.082 -5.827 1.00 . A A . 69 ASN HB2 1 1
14 22541 1 1 69 ASN HB3 H 101.565 -20.258 -4.068 1.00 . A A . 69 ASN HB3 1 1
14 22542 1 1 69 ASN HD21 H 100.938 -17.974 -2.832 1.00 . A A . 69 ASN HD21 1 1
14 22543 1 1 69 ASN HD22 H 99.615 -17.250 -3.519 1.00 . A A . 69 ASN HD22 1 1
14 22544 1 1 69 ASN N N 103.966 -19.441 -5.635 1.00 . A A . 69 ASN N 1 1
14 22545 1 1 69 ASN ND2 N 100.314 -17.886 -3.594 1.00 . A A . 69 ASN ND2 1 1
14 22546 1 1 69 ASN O O 102.881 -19.006 -2.554 1.00 . A A . 69 ASN O 1 1
14 22547 1 1 69 ASN OD1 O 99.603 -18.408 -5.604 1.00 . A A . 69 ASN OD1 1 1
14 22548 1 1 70 ASP C C 103.456 -15.847 -1.678 1.00 . A A . 70 ASP C 1 1
14 22549 1 1 70 ASP CA C 104.499 -16.750 -2.250 1.00 . A A . 70 ASP CA 1 1
14 22550 1 1 70 ASP CB C 105.804 -16.006 -2.513 1.00 . A A . 70 ASP CB 1 1
14 22551 1 1 70 ASP CG C 106.249 -16.199 -3.962 1.00 . A A . 70 ASP CG 1 1
14 22552 1 1 70 ASP H H 104.248 -16.923 -4.305 1.00 . A A . 70 ASP H 1 1
14 22553 1 1 70 ASP HA H 104.687 -17.544 -1.551 1.00 . A A . 70 ASP HA 1 1
14 22554 1 1 70 ASP HB2 H 105.675 -14.962 -2.317 1.00 . A A . 70 ASP HB2 1 1
14 22555 1 1 70 ASP HB3 H 106.557 -16.406 -1.861 1.00 . A A . 70 ASP HB3 1 1
14 22556 1 1 70 ASP N N 103.984 -17.292 -3.479 1.00 . A A . 70 ASP N 1 1
14 22557 1 1 70 ASP O O 103.636 -14.633 -1.568 1.00 . A A . 70 ASP O 1 1
14 22558 1 1 70 ASP OD1 O 107.014 -17.115 -4.209 1.00 . A A . 70 ASP OD1 1 1
14 22559 1 1 70 ASP OD2 O 105.760 -15.465 -4.813 1.00 . A A . 70 ASP OD2 1 1
14 22560 1 1 71 CYS C C 101.140 -16.293 0.824 1.00 . A A . 71 CYS C 1 1
14 22561 1 1 71 CYS CA C 101.313 -15.769 -0.605 1.00 . A A . 71 CYS CA 1 1
14 22562 1 1 71 CYS CB C 100.016 -15.911 -1.445 1.00 . A A . 71 CYS CB 1 1
14 22563 1 1 71 CYS H H 102.337 -17.445 -1.238 1.00 . A A . 71 CYS H 1 1
14 22564 1 1 71 CYS HA H 101.583 -14.734 -0.568 1.00 . A A . 71 CYS HA 1 1
14 22565 1 1 71 CYS HB2 H 99.383 -15.070 -1.273 1.00 . A A . 71 CYS HB2 1 1
14 22566 1 1 71 CYS HB3 H 100.290 -15.900 -2.477 1.00 . A A . 71 CYS HB3 1 1
14 22567 1 1 71 CYS N N 102.389 -16.471 -1.241 1.00 . A A . 71 CYS N 1 1
14 22568 1 1 71 CYS O O 100.018 -16.465 1.263 1.00 . A A . 71 CYS O 1 1
14 22569 1 1 71 CYS SG S 99.076 -17.439 -1.076 1.00 . A A . 71 CYS SG 1 1
14 22570 1 1 72 ASP C C 100.917 -16.348 3.605 1.00 . A A . 72 ASP C 1 1
14 22571 1 1 72 ASP CA C 102.109 -17.043 2.949 1.00 . A A . 72 ASP CA 1 1
14 22572 1 1 72 ASP CB C 103.375 -16.754 3.755 1.00 . A A . 72 ASP CB 1 1
14 22573 1 1 72 ASP CG C 104.043 -15.482 3.242 1.00 . A A . 72 ASP CG 1 1
14 22574 1 1 72 ASP H H 103.148 -16.304 1.183 1.00 . A A . 72 ASP H 1 1
14 22575 1 1 72 ASP HA H 101.935 -18.112 2.925 1.00 . A A . 72 ASP HA 1 1
14 22576 1 1 72 ASP HB2 H 103.113 -16.627 4.795 1.00 . A A . 72 ASP HB2 1 1
14 22577 1 1 72 ASP HB3 H 104.059 -17.583 3.657 1.00 . A A . 72 ASP HB3 1 1
14 22578 1 1 72 ASP N N 102.251 -16.530 1.564 1.00 . A A . 72 ASP N 1 1
14 22579 1 1 72 ASP O O 99.984 -16.985 4.092 1.00 . A A . 72 ASP O 1 1
14 22580 1 1 72 ASP OD1 O 103.648 -14.414 3.677 1.00 . A A . 72 ASP OD1 1 1
14 22581 1 1 72 ASP OD2 O 104.938 -15.597 2.421 1.00 . A A . 72 ASP OD2 1 1
14 22582 1 1 73 SER C C 99.345 -13.294 2.962 1.00 . A A . 73 SER C 1 1
14 22583 1 1 73 SER CA C 99.891 -14.207 4.065 1.00 . A A . 73 SER CA 1 1
14 22584 1 1 73 SER CB C 100.403 -13.358 5.227 1.00 . A A . 73 SER CB 1 1
14 22585 1 1 73 SER H H 101.752 -14.648 3.149 1.00 . A A . 73 SER H 1 1
14 22586 1 1 73 SER HA H 99.094 -14.843 4.421 1.00 . A A . 73 SER HA 1 1
14 22587 1 1 73 SER HB2 H 100.886 -12.474 4.844 1.00 . A A . 73 SER HB2 1 1
14 22588 1 1 73 SER HB3 H 99.568 -13.066 5.853 1.00 . A A . 73 SER HB3 1 1
14 22589 1 1 73 SER HG H 100.857 -14.794 6.457 1.00 . A A . 73 SER HG 1 1
14 22590 1 1 73 SER N N 100.960 -15.037 3.548 1.00 . A A . 73 SER N 1 1
14 22591 1 1 73 SER O O 98.855 -12.203 3.257 1.00 . A A . 73 SER O 1 1
14 22592 1 1 73 SER OG O 101.339 -14.112 5.984 1.00 . A A . 73 SER OG 1 1
14 22593 1 1 74 GLY C C 99.889 -11.619 0.416 1.00 . A A . 74 GLY C 1 1
14 22594 1 1 74 GLY CA C 99.000 -12.864 0.562 1.00 . A A . 74 GLY CA 1 1
14 22595 1 1 74 GLY H H 99.879 -14.546 1.424 1.00 . A A . 74 GLY H 1 1
14 22596 1 1 74 GLY HA2 H 99.055 -13.449 -0.352 1.00 . A A . 74 GLY HA2 1 1
14 22597 1 1 74 GLY HA3 H 97.980 -12.561 0.732 1.00 . A A . 74 GLY HA3 1 1
14 22598 1 1 74 GLY N N 99.457 -13.702 1.681 1.00 . A A . 74 GLY N 1 1
14 22599 1 1 74 GLY O O 99.410 -10.526 0.118 1.00 . A A . 74 GLY O 1 1
14 22600 1 1 75 GLU C C 102.815 -10.428 -0.709 1.00 . A A . 75 GLU C 1 1
14 22601 1 1 75 GLU CA C 102.163 -10.721 0.652 1.00 . A A . 75 GLU CA 1 1
14 22602 1 1 75 GLU CB C 103.268 -11.000 1.674 1.00 . A A . 75 GLU CB 1 1
14 22603 1 1 75 GLU CD C 103.127 -8.758 2.774 1.00 . A A . 75 GLU CD 1 1
14 22604 1 1 75 GLU CG C 104.021 -9.704 1.977 1.00 . A A . 75 GLU CG 1 1
14 22605 1 1 75 GLU H H 101.474 -12.686 0.946 1.00 . A A . 75 GLU H 1 1
14 22606 1 1 75 GLU HA H 101.659 -9.822 0.961 1.00 . A A . 75 GLU HA 1 1
14 22607 1 1 75 GLU HB2 H 102.831 -11.385 2.585 1.00 . A A . 75 GLU HB2 1 1
14 22608 1 1 75 GLU HB3 H 103.958 -11.727 1.269 1.00 . A A . 75 GLU HB3 1 1
14 22609 1 1 75 GLU HG2 H 104.907 -9.930 2.553 1.00 . A A . 75 GLU HG2 1 1
14 22610 1 1 75 GLU HG3 H 104.305 -9.229 1.050 1.00 . A A . 75 GLU HG3 1 1
14 22611 1 1 75 GLU N N 101.181 -11.805 0.685 1.00 . A A . 75 GLU N 1 1
14 22612 1 1 75 GLU O O 102.961 -9.255 -1.053 1.00 . A A . 75 GLU O 1 1
14 22613 1 1 75 GLU OE1 O 102.657 -9.165 3.825 1.00 . A A . 75 GLU OE1 1 1
14 22614 1 1 75 GLU OE2 O 102.924 -7.644 2.320 1.00 . A A . 75 GLU OE2 1 1
14 22615 1 1 76 ASP C C 102.982 -11.184 -3.972 1.00 . A A . 76 ASP C 1 1
14 22616 1 1 76 ASP CA C 103.928 -11.119 -2.766 1.00 . A A . 76 ASP CA 1 1
14 22617 1 1 76 ASP CB C 105.141 -12.067 -3.005 1.00 . A A . 76 ASP CB 1 1
14 22618 1 1 76 ASP CG C 105.411 -12.252 -4.500 1.00 . A A . 76 ASP CG 1 1
14 22619 1 1 76 ASP H H 103.147 -12.397 -1.218 1.00 . A A . 76 ASP H 1 1
14 22620 1 1 76 ASP HA H 104.308 -10.111 -2.699 1.00 . A A . 76 ASP HA 1 1
14 22621 1 1 76 ASP HB2 H 106.019 -11.637 -2.545 1.00 . A A . 76 ASP HB2 1 1
14 22622 1 1 76 ASP HB3 H 104.957 -13.033 -2.568 1.00 . A A . 76 ASP HB3 1 1
14 22623 1 1 76 ASP N N 103.253 -11.439 -1.480 1.00 . A A . 76 ASP N 1 1
14 22624 1 1 76 ASP O O 103.339 -10.767 -5.078 1.00 . A A . 76 ASP O 1 1
14 22625 1 1 76 ASP OD1 O 106.181 -11.475 -5.039 1.00 . A A . 76 ASP OD1 1 1
14 22626 1 1 76 ASP OD2 O 104.835 -13.163 -5.086 1.00 . A A . 76 ASP OD2 1 1
14 22627 1 1 77 GLU C C 99.892 -10.714 -5.022 1.00 . A A . 77 GLU C 1 1
14 22628 1 1 77 GLU CA C 100.865 -11.871 -4.902 1.00 . A A . 77 GLU CA 1 1
14 22629 1 1 77 GLU CB C 100.143 -13.228 -4.894 1.00 . A A . 77 GLU CB 1 1
14 22630 1 1 77 GLU CD C 102.105 -14.476 -3.975 1.00 . A A . 77 GLU CD 1 1
14 22631 1 1 77 GLU CG C 101.191 -14.309 -5.164 1.00 . A A . 77 GLU CG 1 1
14 22632 1 1 77 GLU H H 101.563 -12.047 -2.891 1.00 . A A . 77 GLU H 1 1
14 22633 1 1 77 GLU HA H 101.468 -11.858 -5.795 1.00 . A A . 77 GLU HA 1 1
14 22634 1 1 77 GLU HB2 H 99.644 -13.414 -3.955 1.00 . A A . 77 GLU HB2 1 1
14 22635 1 1 77 GLU HB3 H 99.420 -13.243 -5.690 1.00 . A A . 77 GLU HB3 1 1
14 22636 1 1 77 GLU HG2 H 100.709 -15.246 -5.376 1.00 . A A . 77 GLU HG2 1 1
14 22637 1 1 77 GLU HG3 H 101.785 -14.006 -6.007 1.00 . A A . 77 GLU HG3 1 1
14 22638 1 1 77 GLU N N 101.796 -11.724 -3.777 1.00 . A A . 77 GLU N 1 1
14 22639 1 1 77 GLU O O 99.077 -10.676 -5.940 1.00 . A A . 77 GLU O 1 1
14 22640 1 1 77 GLU OE1 O 101.671 -14.166 -2.885 1.00 . A A . 77 GLU OE1 1 1
14 22641 1 1 77 GLU OE2 O 103.237 -14.878 -4.186 1.00 . A A . 77 GLU OE2 1 1
14 22642 1 1 78 GLU C C 99.308 -7.986 -5.606 1.00 . A A . 78 GLU C 1 1
14 22643 1 1 78 GLU CA C 99.156 -8.578 -4.211 1.00 . A A . 78 GLU CA 1 1
14 22644 1 1 78 GLU CB C 99.557 -7.541 -3.170 1.00 . A A . 78 GLU CB 1 1
14 22645 1 1 78 GLU CD C 100.995 -5.607 -3.927 1.00 . A A . 78 GLU CD 1 1
14 22646 1 1 78 GLU CG C 100.996 -7.049 -3.427 1.00 . A A . 78 GLU CG 1 1
14 22647 1 1 78 GLU H H 100.673 -9.821 -3.429 1.00 . A A . 78 GLU H 1 1
14 22648 1 1 78 GLU HA H 98.127 -8.869 -4.055 1.00 . A A . 78 GLU HA 1 1
14 22649 1 1 78 GLU HB2 H 98.869 -6.714 -3.231 1.00 . A A . 78 GLU HB2 1 1
14 22650 1 1 78 GLU HB3 H 99.500 -7.982 -2.188 1.00 . A A . 78 GLU HB3 1 1
14 22651 1 1 78 GLU HG2 H 101.561 -7.102 -2.510 1.00 . A A . 78 GLU HG2 1 1
14 22652 1 1 78 GLU HG3 H 101.470 -7.674 -4.170 1.00 . A A . 78 GLU HG3 1 1
14 22653 1 1 78 GLU N N 100.006 -9.750 -4.129 1.00 . A A . 78 GLU N 1 1
14 22654 1 1 78 GLU O O 100.370 -8.122 -6.214 1.00 . A A . 78 GLU O 1 1
14 22655 1 1 78 GLU OE1 O 100.010 -4.918 -3.731 1.00 . A A . 78 GLU OE1 1 1
14 22656 1 1 78 GLU OE2 O 101.996 -5.208 -4.490 1.00 . A A . 78 GLU OE2 1 1
14 22657 1 1 79 ASN C C 99.143 -7.480 -8.379 1.00 . A A . 79 ASN C 1 1
14 22658 1 1 79 ASN CA C 98.173 -6.788 -7.443 1.00 . A A . 79 ASN CA 1 1
14 22659 1 1 79 ASN CB C 98.362 -5.265 -7.463 1.00 . A A . 79 ASN CB 1 1
14 22660 1 1 79 ASN CG C 99.538 -4.812 -6.647 1.00 . A A . 79 ASN CG 1 1
14 22661 1 1 79 ASN H H 97.434 -7.325 -5.551 1.00 . A A . 79 ASN H 1 1
14 22662 1 1 79 ASN HA H 97.192 -6.985 -7.820 1.00 . A A . 79 ASN HA 1 1
14 22663 1 1 79 ASN HB2 H 98.532 -4.952 -8.474 1.00 . A A . 79 ASN HB2 1 1
14 22664 1 1 79 ASN HB3 H 97.468 -4.789 -7.092 1.00 . A A . 79 ASN HB3 1 1
14 22665 1 1 79 ASN HD21 H 100.744 -6.218 -7.316 1.00 . A A . 79 ASN HD21 1 1
14 22666 1 1 79 ASN HD22 H 101.411 -5.104 -6.287 1.00 . A A . 79 ASN HD22 1 1
14 22667 1 1 79 ASN N N 98.229 -7.371 -6.098 1.00 . A A . 79 ASN N 1 1
14 22668 1 1 79 ASN ND2 N 100.654 -5.440 -6.744 1.00 . A A . 79 ASN ND2 1 1
14 22669 1 1 79 ASN O O 100.053 -6.869 -8.940 1.00 . A A . 79 ASN O 1 1
14 22670 1 1 79 ASN OD1 O 99.438 -3.837 -5.902 1.00 . A A . 79 ASN OD1 1 1
14 22671 1 1 80 CYS C C 98.949 -9.840 -10.766 1.00 . A A . 80 CYS C 1 1
14 22672 1 1 80 CYS CA C 99.699 -9.558 -9.466 1.00 . A A . 80 CYS CA 1 1
14 22673 1 1 80 CYS CB C 100.132 -10.872 -8.821 1.00 . A A . 80 CYS CB 1 1
14 22674 1 1 80 CYS H H 98.095 -9.129 -8.110 1.00 . A A . 80 CYS H 1 1
14 22675 1 1 80 CYS HA H 100.582 -8.976 -9.691 1.00 . A A . 80 CYS HA 1 1
14 22676 1 1 80 CYS HB2 H 99.391 -11.192 -8.108 1.00 . A A . 80 CYS HB2 1 1
14 22677 1 1 80 CYS HB3 H 100.248 -11.635 -9.580 1.00 . A A . 80 CYS HB3 1 1
14 22678 1 1 80 CYS N N 98.887 -8.765 -8.563 1.00 . A A . 80 CYS N 1 1
14 22679 1 1 80 CYS O O 99.272 -10.784 -11.488 1.00 . A A . 80 CYS O 1 1
14 22680 1 1 80 CYS SG S 101.714 -10.599 -7.995 1.00 . A A . 80 CYS SG 1 1
14 22681 1 1 81 GLY C C 97.870 -8.466 -13.442 1.00 . A A . 81 GLY C 1 1
14 22682 1 1 81 GLY CA C 97.178 -9.172 -12.290 1.00 . A A . 81 GLY CA 1 1
14 22683 1 1 81 GLY H H 97.746 -8.267 -10.466 1.00 . A A . 81 GLY H 1 1
14 22684 1 1 81 GLY HA2 H 97.083 -10.223 -12.516 1.00 . A A . 81 GLY HA2 1 1
14 22685 1 1 81 GLY HA3 H 96.200 -8.740 -12.150 1.00 . A A . 81 GLY HA3 1 1
14 22686 1 1 81 GLY N N 97.955 -9.008 -11.069 1.00 . A A . 81 GLY N 1 1
14 22687 1 1 81 GLY O O 98.586 -9.085 -14.228 1.00 . A A . 81 GLY O 1 1
14 22688 1 1 82 ASN C C 99.789 -6.320 -14.358 1.00 . A A . 82 ASN C 1 1
14 22689 1 1 82 ASN CA C 98.282 -6.368 -14.566 1.00 . A A . 82 ASN CA 1 1
14 22690 1 1 82 ASN CB C 97.677 -4.965 -14.576 1.00 . A A . 82 ASN CB 1 1
14 22691 1 1 82 ASN CG C 96.330 -4.998 -15.263 1.00 . A A . 82 ASN CG 1 1
14 22692 1 1 82 ASN H H 97.093 -6.717 -12.861 1.00 . A A . 82 ASN H 1 1
14 22693 1 1 82 ASN HA H 98.092 -6.813 -15.506 1.00 . A A . 82 ASN HA 1 1
14 22694 1 1 82 ASN HB2 H 97.543 -4.623 -13.562 1.00 . A A . 82 ASN HB2 1 1
14 22695 1 1 82 ASN HB3 H 98.331 -4.292 -15.108 1.00 . A A . 82 ASN HB3 1 1
14 22696 1 1 82 ASN HD21 H 96.467 -3.129 -15.910 1.00 . A A . 82 ASN HD21 1 1
14 22697 1 1 82 ASN HD22 H 95.034 -3.944 -16.298 1.00 . A A . 82 ASN HD22 1 1
14 22698 1 1 82 ASN N N 97.664 -7.159 -13.523 1.00 . A A . 82 ASN N 1 1
14 22699 1 1 82 ASN ND2 N 95.911 -3.938 -15.881 1.00 . A A . 82 ASN ND2 1 1
14 22700 1 1 82 ASN O O 100.528 -7.176 -14.845 1.00 . A A . 82 ASN O 1 1
14 22701 1 1 82 ASN OD1 O 95.644 -6.019 -15.243 1.00 . A A . 82 ASN OD1 1 1
14 22702 1 1 83 ILE C C 101.871 -5.381 -11.848 1.00 . A A . 83 ILE C 1 1
14 22703 1 1 83 ILE CA C 101.610 -5.120 -13.332 1.00 . A A . 83 ILE CA 1 1
14 22704 1 1 83 ILE CB C 101.963 -3.684 -13.720 1.00 . A A . 83 ILE CB 1 1
14 22705 1 1 83 ILE CD1 C 102.827 -2.440 -11.713 1.00 . A A . 83 ILE CD1 1 1
14 22706 1 1 83 ILE CG1 C 101.602 -2.699 -12.598 1.00 . A A . 83 ILE CG1 1 1
14 22707 1 1 83 ILE CG2 C 101.197 -3.288 -14.990 1.00 . A A . 83 ILE CG2 1 1
14 22708 1 1 83 ILE H H 99.601 -4.696 -13.284 1.00 . A A . 83 ILE H 1 1
14 22709 1 1 83 ILE HA H 102.206 -5.800 -13.921 1.00 . A A . 83 ILE HA 1 1
14 22710 1 1 83 ILE HB H 103.003 -3.635 -13.914 1.00 . A A . 83 ILE HB 1 1
14 22711 1 1 83 ILE HD11 H 103.356 -3.366 -11.540 1.00 . A A . 83 ILE HD11 1 1
14 22712 1 1 83 ILE HD12 H 102.507 -2.027 -10.768 1.00 . A A . 83 ILE HD12 1 1
14 22713 1 1 83 ILE HD13 H 103.483 -1.738 -12.206 1.00 . A A . 83 ILE HD13 1 1
14 22714 1 1 83 ILE HG12 H 101.282 -1.765 -13.039 1.00 . A A . 83 ILE HG12 1 1
14 22715 1 1 83 ILE HG13 H 100.800 -3.097 -12.002 1.00 . A A . 83 ILE HG13 1 1
14 22716 1 1 83 ILE HG21 H 100.166 -3.066 -14.742 1.00 . A A . 83 ILE HG21 1 1
14 22717 1 1 83 ILE HG22 H 101.227 -4.101 -15.702 1.00 . A A . 83 ILE HG22 1 1
14 22718 1 1 83 ILE HG23 H 101.655 -2.414 -15.428 1.00 . A A . 83 ILE HG23 1 1
14 22719 1 1 83 ILE N N 100.225 -5.319 -13.632 1.00 . A A . 83 ILE N 1 1
14 22720 1 1 83 ILE O O 101.048 -5.048 -10.996 1.00 . A A . 83 ILE O 1 1
14 22721 1 1 84 THR C C 103.751 -4.986 -9.441 1.00 . A A . 84 THR C 1 1
14 22722 1 1 84 THR CA C 103.321 -6.255 -10.142 1.00 . A A . 84 THR CA 1 1
14 22723 1 1 84 THR CB C 104.425 -7.289 -9.992 1.00 . A A . 84 THR CB 1 1
14 22724 1 1 84 THR CG2 C 103.953 -8.393 -9.043 1.00 . A A . 84 THR CG2 1 1
14 22725 1 1 84 THR H H 103.632 -6.243 -12.227 1.00 . A A . 84 THR H 1 1
14 22726 1 1 84 THR HA H 102.431 -6.630 -9.658 1.00 . A A . 84 THR HA 1 1
14 22727 1 1 84 THR HB H 105.290 -6.809 -9.571 1.00 . A A . 84 THR HB 1 1
14 22728 1 1 84 THR HG1 H 105.664 -8.123 -11.238 1.00 . A A . 84 THR HG1 1 1
14 22729 1 1 84 THR HG21 H 102.956 -8.698 -9.319 1.00 . A A . 84 THR HG21 1 1
14 22730 1 1 84 THR HG22 H 103.947 -8.019 -8.023 1.00 . A A . 84 THR HG22 1 1
14 22731 1 1 84 THR HG23 H 104.622 -9.237 -9.110 1.00 . A A . 84 THR HG23 1 1
14 22732 1 1 84 THR N N 103.009 -5.983 -11.531 1.00 . A A . 84 THR N 1 1
14 22733 1 1 84 THR O O 104.839 -4.455 -9.667 1.00 . A A . 84 THR O 1 1
14 22734 1 1 84 THR OG1 O 104.747 -7.842 -11.261 1.00 . A A . 84 THR OG1 1 1
14 22735 1 1 85 CYS C C 103.648 -3.762 -6.431 1.00 . A A . 85 CYS C 1 1
14 22736 1 1 85 CYS CA C 103.120 -3.351 -7.781 1.00 . A A . 85 CYS CA 1 1
14 22737 1 1 85 CYS CB C 101.834 -2.546 -7.596 1.00 . A A . 85 CYS CB 1 1
14 22738 1 1 85 CYS H H 102.068 -5.035 -8.451 1.00 . A A . 85 CYS H 1 1
14 22739 1 1 85 CYS HA H 103.848 -2.738 -8.269 1.00 . A A . 85 CYS HA 1 1
14 22740 1 1 85 CYS HB2 H 101.401 -2.771 -6.632 1.00 . A A . 85 CYS HB2 1 1
14 22741 1 1 85 CYS HB3 H 102.068 -1.493 -7.647 1.00 . A A . 85 CYS HB3 1 1
14 22742 1 1 85 CYS N N 102.883 -4.536 -8.574 1.00 . A A . 85 CYS N 1 1
14 22743 1 1 85 CYS O O 103.804 -4.949 -6.152 1.00 . A A . 85 CYS O 1 1
14 22744 1 1 85 CYS SG S 100.658 -2.967 -8.905 1.00 . A A . 85 CYS SG 1 1
14 22745 1 1 86 SER C C 103.208 -3.063 -3.320 1.00 . A A . 86 SER C 1 1
14 22746 1 1 86 SER CA C 104.396 -3.079 -4.272 1.00 . A A . 86 SER CA 1 1
14 22747 1 1 86 SER CB C 105.420 -2.030 -3.837 1.00 . A A . 86 SER CB 1 1
14 22748 1 1 86 SER H H 103.758 -1.859 -5.852 1.00 . A A . 86 SER H 1 1
14 22749 1 1 86 SER HA H 104.862 -4.051 -4.284 1.00 . A A . 86 SER HA 1 1
14 22750 1 1 86 SER HB2 H 105.700 -1.427 -4.685 1.00 . A A . 86 SER HB2 1 1
14 22751 1 1 86 SER HB3 H 104.983 -1.397 -3.077 1.00 . A A . 86 SER HB3 1 1
14 22752 1 1 86 SER HG H 107.246 -2.017 -3.170 1.00 . A A . 86 SER HG 1 1
14 22753 1 1 86 SER N N 103.913 -2.785 -5.590 1.00 . A A . 86 SER N 1 1
14 22754 1 1 86 SER O O 102.322 -2.223 -3.464 1.00 . A A . 86 SER O 1 1
14 22755 1 1 86 SER OG O 106.573 -2.682 -3.325 1.00 . A A . 86 SER OG 1 1
14 22756 1 1 87 PRO C C 101.736 -2.645 -0.705 1.00 . A A . 87 PRO C 1 1
14 22757 1 1 87 PRO CA C 102.039 -3.999 -1.361 1.00 . A A . 87 PRO CA 1 1
14 22758 1 1 87 PRO CB C 102.501 -5.040 -0.335 1.00 . A A . 87 PRO CB 1 1
14 22759 1 1 87 PRO CD C 104.132 -5.011 -2.107 1.00 . A A . 87 PRO CD 1 1
14 22760 1 1 87 PRO CG C 103.939 -5.315 -0.631 1.00 . A A . 87 PRO CG 1 1
14 22761 1 1 87 PRO HA H 101.148 -4.358 -1.833 1.00 . A A . 87 PRO HA 1 1
14 22762 1 1 87 PRO HB2 H 102.391 -4.651 0.662 1.00 . A A . 87 PRO HB2 1 1
14 22763 1 1 87 PRO HB3 H 101.928 -5.948 -0.454 1.00 . A A . 87 PRO HB3 1 1
14 22764 1 1 87 PRO HD2 H 105.138 -4.666 -2.298 1.00 . A A . 87 PRO HD2 1 1
14 22765 1 1 87 PRO HD3 H 103.897 -5.875 -2.716 1.00 . A A . 87 PRO HD3 1 1
14 22766 1 1 87 PRO HG2 H 104.570 -4.676 -0.027 1.00 . A A . 87 PRO HG2 1 1
14 22767 1 1 87 PRO HG3 H 104.166 -6.352 -0.439 1.00 . A A . 87 PRO HG3 1 1
14 22768 1 1 87 PRO N N 103.156 -3.949 -2.356 1.00 . A A . 87 PRO N 1 1
14 22769 1 1 87 PRO O O 100.721 -2.499 -0.025 1.00 . A A . 87 PRO O 1 1
14 22770 1 1 88 ASP C C 101.703 0.592 -1.414 1.00 . A A . 88 ASP C 1 1
14 22771 1 1 88 ASP CA C 102.365 -0.323 -0.376 1.00 . A A . 88 ASP CA 1 1
14 22772 1 1 88 ASP CB C 103.694 0.290 0.067 1.00 . A A . 88 ASP CB 1 1
14 22773 1 1 88 ASP CG C 104.601 -0.793 0.639 1.00 . A A . 88 ASP CG 1 1
14 22774 1 1 88 ASP H H 103.376 -1.802 -1.497 1.00 . A A . 88 ASP H 1 1
14 22775 1 1 88 ASP HA H 101.715 -0.406 0.483 1.00 . A A . 88 ASP HA 1 1
14 22776 1 1 88 ASP HB2 H 104.176 0.749 -0.785 1.00 . A A . 88 ASP HB2 1 1
14 22777 1 1 88 ASP HB3 H 103.510 1.038 0.822 1.00 . A A . 88 ASP HB3 1 1
14 22778 1 1 88 ASP N N 102.592 -1.650 -0.932 1.00 . A A . 88 ASP N 1 1
14 22779 1 1 88 ASP O O 101.667 1.810 -1.243 1.00 . A A . 88 ASP O 1 1
14 22780 1 1 88 ASP OD1 O 104.122 -1.580 1.438 1.00 . A A . 88 ASP OD1 1 1
14 22781 1 1 88 ASP OD2 O 105.763 -0.820 0.268 1.00 . A A . 88 ASP OD2 1 1
14 22782 1 1 89 GLU C C 99.058 0.401 -3.663 1.00 . A A . 89 GLU C 1 1
14 22783 1 1 89 GLU CA C 100.538 0.776 -3.550 1.00 . A A . 89 GLU CA 1 1
14 22784 1 1 89 GLU CB C 101.241 0.501 -4.882 1.00 . A A . 89 GLU CB 1 1
14 22785 1 1 89 GLU CD C 102.963 1.528 -6.385 1.00 . A A . 89 GLU CD 1 1
14 22786 1 1 89 GLU CG C 102.558 1.279 -4.935 1.00 . A A . 89 GLU CG 1 1
14 22787 1 1 89 GLU H H 101.242 -0.974 -2.593 1.00 . A A . 89 GLU H 1 1
14 22788 1 1 89 GLU HA H 100.621 1.829 -3.320 1.00 . A A . 89 GLU HA 1 1
14 22789 1 1 89 GLU HB2 H 101.445 -0.558 -4.966 1.00 . A A . 89 GLU HB2 1 1
14 22790 1 1 89 GLU HB3 H 100.608 0.808 -5.695 1.00 . A A . 89 GLU HB3 1 1
14 22791 1 1 89 GLU HG2 H 102.436 2.224 -4.430 1.00 . A A . 89 GLU HG2 1 1
14 22792 1 1 89 GLU HG3 H 103.331 0.708 -4.444 1.00 . A A . 89 GLU HG3 1 1
14 22793 1 1 89 GLU N N 101.184 0.000 -2.496 1.00 . A A . 89 GLU N 1 1
14 22794 1 1 89 GLU O O 98.651 -0.673 -3.217 1.00 . A A . 89 GLU O 1 1
14 22795 1 1 89 GLU OE1 O 102.079 1.745 -7.199 1.00 . A A . 89 GLU OE1 1 1
14 22796 1 1 89 GLU OE2 O 104.151 1.501 -6.660 1.00 . A A . 89 GLU OE2 1 1
14 22797 1 1 90 PHE C C 96.515 0.515 -5.829 1.00 . A A . 90 PHE C 1 1
14 22798 1 1 90 PHE CA C 96.818 1.010 -4.408 1.00 . A A . 90 PHE CA 1 1
14 22799 1 1 90 PHE CB C 96.026 2.280 -4.092 1.00 . A A . 90 PHE CB 1 1
14 22800 1 1 90 PHE CD1 C 95.553 2.872 -1.687 1.00 . A A . 90 PHE CD1 1 1
14 22801 1 1 90 PHE CD2 C 94.271 1.093 -2.725 1.00 . A A . 90 PHE CD2 1 1
14 22802 1 1 90 PHE CE1 C 94.845 2.683 -0.493 1.00 . A A . 90 PHE CE1 1 1
14 22803 1 1 90 PHE CE2 C 93.564 0.905 -1.533 1.00 . A A . 90 PHE CE2 1 1
14 22804 1 1 90 PHE CG C 95.266 2.077 -2.803 1.00 . A A . 90 PHE CG 1 1
14 22805 1 1 90 PHE CZ C 93.851 1.700 -0.417 1.00 . A A . 90 PHE CZ 1 1
14 22806 1 1 90 PHE H H 98.629 2.137 -4.597 1.00 . A A . 90 PHE H 1 1
14 22807 1 1 90 PHE HA H 96.538 0.238 -3.705 1.00 . A A . 90 PHE HA 1 1
14 22808 1 1 90 PHE HB2 H 96.711 3.116 -3.980 1.00 . A A . 90 PHE HB2 1 1
14 22809 1 1 90 PHE HB3 H 95.332 2.487 -4.893 1.00 . A A . 90 PHE HB3 1 1
14 22810 1 1 90 PHE HD1 H 96.320 3.629 -1.746 1.00 . A A . 90 PHE HD1 1 1
14 22811 1 1 90 PHE HD2 H 94.050 0.481 -3.586 1.00 . A A . 90 PHE HD2 1 1
14 22812 1 1 90 PHE HE1 H 95.066 3.295 0.368 1.00 . A A . 90 PHE HE1 1 1
14 22813 1 1 90 PHE HE2 H 92.797 0.147 -1.473 1.00 . A A . 90 PHE HE2 1 1
14 22814 1 1 90 PHE HZ H 93.305 1.555 0.505 1.00 . A A . 90 PHE HZ 1 1
14 22815 1 1 90 PHE N N 98.254 1.285 -4.256 1.00 . A A . 90 PHE N 1 1
14 22816 1 1 90 PHE O O 96.858 1.177 -6.792 1.00 . A A . 90 PHE O 1 1
14 22817 1 1 91 THR C C 94.242 -0.899 -7.834 1.00 . A A . 91 THR C 1 1
14 22818 1 1 91 THR CA C 95.629 -1.241 -7.288 1.00 . A A . 91 THR CA 1 1
14 22819 1 1 91 THR CB C 95.797 -2.767 -7.242 1.00 . A A . 91 THR CB 1 1
14 22820 1 1 91 THR CG2 C 94.468 -3.445 -6.893 1.00 . A A . 91 THR CG2 1 1
14 22821 1 1 91 THR H H 95.661 -1.181 -5.156 1.00 . A A . 91 THR H 1 1
14 22822 1 1 91 THR HA H 96.363 -0.850 -7.976 1.00 . A A . 91 THR HA 1 1
14 22823 1 1 91 THR HB H 96.532 -3.021 -6.494 1.00 . A A . 91 THR HB 1 1
14 22824 1 1 91 THR HG1 H 95.645 -2.868 -9.178 1.00 . A A . 91 THR HG1 1 1
14 22825 1 1 91 THR HG21 H 93.835 -3.465 -7.768 1.00 . A A . 91 THR HG21 1 1
14 22826 1 1 91 THR HG22 H 93.976 -2.896 -6.105 1.00 . A A . 91 THR HG22 1 1
14 22827 1 1 91 THR HG23 H 94.657 -4.455 -6.563 1.00 . A A . 91 THR HG23 1 1
14 22828 1 1 91 THR N N 95.904 -0.671 -5.958 1.00 . A A . 91 THR N 1 1
14 22829 1 1 91 THR O O 93.239 -0.946 -7.118 1.00 . A A . 91 THR O 1 1
14 22830 1 1 91 THR OG1 O 96.233 -3.229 -8.512 1.00 . A A . 91 THR OG1 1 1
14 22831 1 1 92 CYS C C 92.128 -1.532 -10.047 1.00 . A A . 92 CYS C 1 1
14 22832 1 1 92 CYS CA C 92.949 -0.247 -9.810 1.00 . A A . 92 CYS CA 1 1
14 22833 1 1 92 CYS CB C 93.231 0.501 -11.133 1.00 . A A . 92 CYS CB 1 1
14 22834 1 1 92 CYS H H 95.038 -0.578 -9.642 1.00 . A A . 92 CYS H 1 1
14 22835 1 1 92 CYS HA H 92.403 0.399 -9.164 1.00 . A A . 92 CYS HA 1 1
14 22836 1 1 92 CYS HB2 H 94.022 1.220 -10.976 1.00 . A A . 92 CYS HB2 1 1
14 22837 1 1 92 CYS HB3 H 93.538 -0.197 -11.894 1.00 . A A . 92 CYS HB3 1 1
14 22838 1 1 92 CYS N N 94.204 -0.579 -9.134 1.00 . A A . 92 CYS N 1 1
14 22839 1 1 92 CYS O O 92.620 -2.622 -9.753 1.00 . A A . 92 CYS O 1 1
14 22840 1 1 92 CYS SG S 91.732 1.377 -11.676 1.00 . A A . 92 CYS SG 1 1
14 22841 1 1 93 SER C C 90.711 -3.552 -11.822 1.00 . A A . 93 SER C 1 1
14 22842 1 1 93 SER CA C 90.080 -2.632 -10.778 1.00 . A A . 93 SER CA 1 1
14 22843 1 1 93 SER CB C 88.675 -2.238 -11.233 1.00 . A A . 93 SER CB 1 1
14 22844 1 1 93 SER H H 90.490 -0.562 -10.788 1.00 . A A . 93 SER H 1 1
14 22845 1 1 93 SER HA H 90.000 -3.169 -9.846 1.00 . A A . 93 SER HA 1 1
14 22846 1 1 93 SER HB2 H 88.425 -2.767 -12.137 1.00 . A A . 93 SER HB2 1 1
14 22847 1 1 93 SER HB3 H 87.963 -2.496 -10.459 1.00 . A A . 93 SER HB3 1 1
14 22848 1 1 93 SER HG H 88.327 -0.403 -10.686 1.00 . A A . 93 SER HG 1 1
14 22849 1 1 93 SER N N 90.882 -1.434 -10.559 1.00 . A A . 93 SER N 1 1
14 22850 1 1 93 SER O O 90.253 -4.679 -12.013 1.00 . A A . 93 SER O 1 1
14 22851 1 1 93 SER OG O 88.637 -0.840 -11.483 1.00 . A A . 93 SER OG 1 1
14 22852 1 1 94 SER C C 93.666 -4.553 -12.911 1.00 . A A . 94 SER C 1 1
14 22853 1 1 94 SER CA C 92.419 -3.900 -13.504 1.00 . A A . 94 SER CA 1 1
14 22854 1 1 94 SER CB C 92.787 -3.033 -14.705 1.00 . A A . 94 SER CB 1 1
14 22855 1 1 94 SER H H 92.104 -2.186 -12.313 1.00 . A A . 94 SER H 1 1
14 22856 1 1 94 SER HA H 91.740 -4.674 -13.827 1.00 . A A . 94 SER HA 1 1
14 22857 1 1 94 SER HB2 H 92.717 -3.618 -15.607 1.00 . A A . 94 SER HB2 1 1
14 22858 1 1 94 SER HB3 H 92.096 -2.201 -14.767 1.00 . A A . 94 SER HB3 1 1
14 22859 1 1 94 SER HG H 94.286 -1.925 -15.259 1.00 . A A . 94 SER HG 1 1
14 22860 1 1 94 SER N N 91.759 -3.084 -12.497 1.00 . A A . 94 SER N 1 1
14 22861 1 1 94 SER O O 94.071 -5.639 -13.326 1.00 . A A . 94 SER O 1 1
14 22862 1 1 94 SER OG O 94.114 -2.551 -14.551 1.00 . A A . 94 SER OG 1 1
14 22863 1 1 95 GLY C C 96.685 -3.493 -11.480 1.00 . A A . 95 GLY C 1 1
14 22864 1 1 95 GLY CA C 95.463 -4.396 -11.282 1.00 . A A . 95 GLY CA 1 1
14 22865 1 1 95 GLY H H 93.894 -3.015 -11.668 1.00 . A A . 95 GLY H 1 1
14 22866 1 1 95 GLY HA2 H 95.270 -4.490 -10.223 1.00 . A A . 95 GLY HA2 1 1
14 22867 1 1 95 GLY HA3 H 95.684 -5.373 -11.683 1.00 . A A . 95 GLY HA3 1 1
14 22868 1 1 95 GLY N N 94.264 -3.878 -11.934 1.00 . A A . 95 GLY N 1 1
14 22869 1 1 95 GLY O O 97.816 -3.921 -11.244 1.00 . A A . 95 GLY O 1 1
14 22870 1 1 96 ARG C C 97.641 -0.450 -10.794 1.00 . A A . 96 ARG C 1 1
14 22871 1 1 96 ARG CA C 97.576 -1.306 -12.042 1.00 . A A . 96 ARG CA 1 1
14 22872 1 1 96 ARG CB C 97.357 -0.423 -13.272 1.00 . A A . 96 ARG CB 1 1
14 22873 1 1 96 ARG CD C 98.784 -0.297 -15.318 1.00 . A A . 96 ARG CD 1 1
14 22874 1 1 96 ARG CG C 97.811 -1.173 -14.525 1.00 . A A . 96 ARG CG 1 1
14 22875 1 1 96 ARG CZ C 99.251 0.179 -17.666 1.00 . A A . 96 ARG CZ 1 1
14 22876 1 1 96 ARG H H 95.549 -1.920 -12.009 1.00 . A A . 96 ARG H 1 1
14 22877 1 1 96 ARG HA H 98.498 -1.858 -12.151 1.00 . A A . 96 ARG HA 1 1
14 22878 1 1 96 ARG HB2 H 96.308 -0.178 -13.357 1.00 . A A . 96 ARG HB2 1 1
14 22879 1 1 96 ARG HB3 H 97.933 0.483 -13.167 1.00 . A A . 96 ARG HB3 1 1
14 22880 1 1 96 ARG HD2 H 98.531 0.742 -15.170 1.00 . A A . 96 ARG HD2 1 1
14 22881 1 1 96 ARG HD3 H 99.790 -0.472 -14.966 1.00 . A A . 96 ARG HD3 1 1
14 22882 1 1 96 ARG HE H 98.235 -1.424 -17.024 1.00 . A A . 96 ARG HE 1 1
14 22883 1 1 96 ARG HG2 H 98.306 -2.090 -14.235 1.00 . A A . 96 ARG HG2 1 1
14 22884 1 1 96 ARG HG3 H 96.954 -1.403 -15.138 1.00 . A A . 96 ARG HG3 1 1
14 22885 1 1 96 ARG HH11 H 99.962 1.532 -16.361 1.00 . A A . 96 ARG HH11 1 1
14 22886 1 1 96 ARG HH12 H 100.287 1.855 -18.029 1.00 . A A . 96 ARG HH12 1 1
14 22887 1 1 96 ARG HH21 H 98.677 -0.977 -19.196 1.00 . A A . 96 ARG HH21 1 1
14 22888 1 1 96 ARG HH22 H 99.565 0.447 -19.625 1.00 . A A . 96 ARG HH22 1 1
14 22889 1 1 96 ARG N N 96.467 -2.240 -11.873 1.00 . A A . 96 ARG N 1 1
14 22890 1 1 96 ARG NE N 98.704 -0.612 -16.742 1.00 . A A . 96 ARG NE 1 1
14 22891 1 1 96 ARG NH1 N 99.881 1.274 -17.324 1.00 . A A . 96 ARG NH1 1 1
14 22892 1 1 96 ARG NH2 N 99.157 -0.142 -18.927 1.00 . A A . 96 ARG NH2 1 1
14 22893 1 1 96 ARG O O 96.618 0.082 -10.370 1.00 . A A . 96 ARG O 1 1
14 22894 1 1 97 CYS C C 99.904 1.552 -8.945 1.00 . A A . 97 CYS C 1 1
14 22895 1 1 97 CYS CA C 98.896 0.412 -8.925 1.00 . A A . 97 CYS CA 1 1
14 22896 1 1 97 CYS CB C 99.264 -0.521 -7.778 1.00 . A A . 97 CYS CB 1 1
14 22897 1 1 97 CYS H H 99.611 -0.811 -10.495 1.00 . A A . 97 CYS H 1 1
14 22898 1 1 97 CYS HA H 97.930 0.827 -8.716 1.00 . A A . 97 CYS HA 1 1
14 22899 1 1 97 CYS HB2 H 100.315 -0.424 -7.565 1.00 . A A . 97 CYS HB2 1 1
14 22900 1 1 97 CYS HB3 H 98.699 -0.256 -6.903 1.00 . A A . 97 CYS HB3 1 1
14 22901 1 1 97 CYS N N 98.812 -0.348 -10.164 1.00 . A A . 97 CYS N 1 1
14 22902 1 1 97 CYS O O 101.006 1.445 -9.483 1.00 . A A . 97 CYS O 1 1
14 22903 1 1 97 CYS SG S 98.897 -2.229 -8.246 1.00 . A A . 97 CYS SG 1 1
14 22904 1 1 98 ILE C C 100.572 3.976 -6.611 1.00 . A A . 98 ILE C 1 1
14 22905 1 1 98 ILE CA C 100.310 3.803 -8.092 1.00 . A A . 98 ILE CA 1 1
14 22906 1 1 98 ILE CB C 99.598 5.048 -8.630 1.00 . A A . 98 ILE CB 1 1
14 22907 1 1 98 ILE CD1 C 97.498 6.391 -8.432 1.00 . A A . 98 ILE CD1 1 1
14 22908 1 1 98 ILE CG1 C 98.453 5.493 -7.674 1.00 . A A . 98 ILE CG1 1 1
14 22909 1 1 98 ILE CG2 C 99.024 4.745 -10.022 1.00 . A A . 98 ILE CG2 1 1
14 22910 1 1 98 ILE H H 98.624 2.585 -7.856 1.00 . A A . 98 ILE H 1 1
14 22911 1 1 98 ILE HA H 101.249 3.675 -8.611 1.00 . A A . 98 ILE HA 1 1
14 22912 1 1 98 ILE HB H 100.318 5.847 -8.717 1.00 . A A . 98 ILE HB 1 1
14 22913 1 1 98 ILE HD11 H 96.909 6.953 -7.726 1.00 . A A . 98 ILE HD11 1 1
14 22914 1 1 98 ILE HD12 H 96.851 5.792 -9.049 1.00 . A A . 98 ILE HD12 1 1
14 22915 1 1 98 ILE HD13 H 98.068 7.070 -9.046 1.00 . A A . 98 ILE HD13 1 1
14 22916 1 1 98 ILE HG12 H 97.912 4.642 -7.306 1.00 . A A . 98 ILE HG12 1 1
14 22917 1 1 98 ILE HG13 H 98.847 6.051 -6.834 1.00 . A A . 98 ILE HG13 1 1
14 22918 1 1 98 ILE HG21 H 99.732 4.155 -10.588 1.00 . A A . 98 ILE HG21 1 1
14 22919 1 1 98 ILE HG22 H 98.837 5.672 -10.544 1.00 . A A . 98 ILE HG22 1 1
14 22920 1 1 98 ILE HG23 H 98.100 4.196 -9.920 1.00 . A A . 98 ILE HG23 1 1
14 22921 1 1 98 ILE N N 99.496 2.619 -8.273 1.00 . A A . 98 ILE N 1 1
14 22922 1 1 98 ILE O O 99.965 3.292 -5.788 1.00 . A A . 98 ILE O 1 1
14 22923 1 1 99 SER C C 100.722 6.073 -4.283 1.00 . A A . 99 SER C 1 1
14 22924 1 1 99 SER CA C 101.743 5.109 -4.859 1.00 . A A . 99 SER CA 1 1
14 22925 1 1 99 SER CB C 103.152 5.659 -4.679 1.00 . A A . 99 SER CB 1 1
14 22926 1 1 99 SER H H 101.914 5.424 -6.950 1.00 . A A . 99 SER H 1 1
14 22927 1 1 99 SER HA H 101.666 4.167 -4.336 1.00 . A A . 99 SER HA 1 1
14 22928 1 1 99 SER HB2 H 103.860 4.849 -4.714 1.00 . A A . 99 SER HB2 1 1
14 22929 1 1 99 SER HB3 H 103.367 6.360 -5.473 1.00 . A A . 99 SER HB3 1 1
14 22930 1 1 99 SER HG H 104.112 6.701 -3.345 1.00 . A A . 99 SER HG 1 1
14 22931 1 1 99 SER N N 101.458 4.886 -6.262 1.00 . A A . 99 SER N 1 1
14 22932 1 1 99 SER O O 100.047 6.786 -5.022 1.00 . A A . 99 SER O 1 1
14 22933 1 1 99 SER OG O 103.241 6.302 -3.413 1.00 . A A . 99 SER OG 1 1
14 22934 1 1 100 ARG C C 99.988 8.469 -2.604 1.00 . A A . 100 ARG C 1 1
14 22935 1 1 100 ARG CA C 99.665 7.006 -2.319 1.00 . A A . 100 ARG CA 1 1
14 22936 1 1 100 ARG CB C 99.612 6.766 -0.798 1.00 . A A . 100 ARG CB 1 1
14 22937 1 1 100 ARG CD C 97.837 5.221 0.057 1.00 . A A . 100 ARG CD 1 1
14 22938 1 1 100 ARG CG C 98.157 6.665 -0.338 1.00 . A A . 100 ARG CG 1 1
14 22939 1 1 100 ARG CZ C 98.589 3.580 1.703 1.00 . A A . 100 ARG CZ 1 1
14 22940 1 1 100 ARG H H 101.181 5.525 -2.418 1.00 . A A . 100 ARG H 1 1
14 22941 1 1 100 ARG HA H 98.716 6.806 -2.738 1.00 . A A . 100 ARG HA 1 1
14 22942 1 1 100 ARG HB2 H 100.124 5.849 -0.548 1.00 . A A . 100 ARG HB2 1 1
14 22943 1 1 100 ARG HB3 H 100.087 7.592 -0.290 1.00 . A A . 100 ARG HB3 1 1
14 22944 1 1 100 ARG HD2 H 96.811 5.160 0.389 1.00 . A A . 100 ARG HD2 1 1
14 22945 1 1 100 ARG HD3 H 97.971 4.576 -0.799 1.00 . A A . 100 ARG HD3 1 1
14 22946 1 1 100 ARG HE H 99.417 5.388 1.458 1.00 . A A . 100 ARG HE 1 1
14 22947 1 1 100 ARG HG2 H 98.008 7.312 0.512 1.00 . A A . 100 ARG HG2 1 1
14 22948 1 1 100 ARG HG3 H 97.503 6.969 -1.139 1.00 . A A . 100 ARG HG3 1 1
14 22949 1 1 100 ARG HH11 H 97.043 3.000 0.562 1.00 . A A . 100 ARG HH11 1 1
14 22950 1 1 100 ARG HH12 H 97.583 1.849 1.733 1.00 . A A . 100 ARG HH12 1 1
14 22951 1 1 100 ARG HH21 H 100.103 3.864 2.981 1.00 . A A . 100 ARG HH21 1 1
14 22952 1 1 100 ARG HH22 H 99.306 2.332 3.094 1.00 . A A . 100 ARG HH22 1 1
14 22953 1 1 100 ARG N N 100.616 6.103 -2.962 1.00 . A A . 100 ARG N 1 1
14 22954 1 1 100 ARG NE N 98.715 4.784 1.139 1.00 . A A . 100 ARG NE 1 1
14 22955 1 1 100 ARG NH1 N 97.666 2.746 1.300 1.00 . A A . 100 ARG NH1 1 1
14 22956 1 1 100 ARG NH2 N 99.395 3.232 2.668 1.00 . A A . 100 ARG NH2 1 1
14 22957 1 1 100 ARG O O 99.198 9.362 -2.298 1.00 . A A . 100 ARG O 1 1
14 22958 1 1 101 ASN C C 100.853 10.542 -4.806 1.00 . A A . 101 ASN C 1 1
14 22959 1 1 101 ASN CA C 101.562 10.051 -3.551 1.00 . A A . 101 ASN CA 1 1
14 22960 1 1 101 ASN CB C 103.080 10.114 -3.777 1.00 . A A . 101 ASN CB 1 1
14 22961 1 1 101 ASN CG C 103.539 9.113 -4.846 1.00 . A A . 101 ASN CG 1 1
14 22962 1 1 101 ASN H H 101.699 7.950 -3.420 1.00 . A A . 101 ASN H 1 1
14 22963 1 1 101 ASN HA H 101.312 10.710 -2.735 1.00 . A A . 101 ASN HA 1 1
14 22964 1 1 101 ASN HB2 H 103.347 11.111 -4.093 1.00 . A A . 101 ASN HB2 1 1
14 22965 1 1 101 ASN HB3 H 103.583 9.893 -2.847 1.00 . A A . 101 ASN HB3 1 1
14 22966 1 1 101 ASN HD21 H 102.493 9.918 -6.348 1.00 . A A . 101 ASN HD21 1 1
14 22967 1 1 101 ASN HD22 H 103.422 8.563 -6.757 1.00 . A A . 101 ASN HD22 1 1
14 22968 1 1 101 ASN N N 101.139 8.699 -3.202 1.00 . A A . 101 ASN N 1 1
14 22969 1 1 101 ASN ND2 N 103.112 9.208 -6.085 1.00 . A A . 101 ASN ND2 1 1
14 22970 1 1 101 ASN O O 101.120 11.649 -5.275 1.00 . A A . 101 ASN O 1 1
14 22971 1 1 101 ASN OD1 O 104.337 8.227 -4.546 1.00 . A A . 101 ASN OD1 1 1
14 22972 1 1 102 PHE C C 97.963 10.887 -6.207 1.00 . A A . 102 PHE C 1 1
14 22973 1 1 102 PHE CA C 99.243 10.148 -6.561 1.00 . A A . 102 PHE CA 1 1
14 22974 1 1 102 PHE CB C 98.939 8.961 -7.462 1.00 . A A . 102 PHE CB 1 1
14 22975 1 1 102 PHE CD1 C 100.712 8.386 -9.165 1.00 . A A . 102 PHE CD1 1 1
14 22976 1 1 102 PHE CD2 C 99.152 10.171 -9.666 1.00 . A A . 102 PHE CD2 1 1
14 22977 1 1 102 PHE CE1 C 101.342 8.588 -10.400 1.00 . A A . 102 PHE CE1 1 1
14 22978 1 1 102 PHE CE2 C 99.779 10.374 -10.901 1.00 . A A . 102 PHE CE2 1 1
14 22979 1 1 102 PHE CG C 99.617 9.176 -8.798 1.00 . A A . 102 PHE CG 1 1
14 22980 1 1 102 PHE CZ C 100.875 9.582 -11.268 1.00 . A A . 102 PHE CZ 1 1
14 22981 1 1 102 PHE H H 99.763 8.857 -4.961 1.00 . A A . 102 PHE H 1 1
14 22982 1 1 102 PHE HA H 99.881 10.828 -7.104 1.00 . A A . 102 PHE HA 1 1
14 22983 1 1 102 PHE HB2 H 99.307 8.056 -7.008 1.00 . A A . 102 PHE HB2 1 1
14 22984 1 1 102 PHE HB3 H 97.872 8.880 -7.610 1.00 . A A . 102 PHE HB3 1 1
14 22985 1 1 102 PHE HD1 H 101.074 7.619 -8.496 1.00 . A A . 102 PHE HD1 1 1
14 22986 1 1 102 PHE HD2 H 98.311 10.782 -9.383 1.00 . A A . 102 PHE HD2 1 1
14 22987 1 1 102 PHE HE1 H 102.185 7.978 -10.682 1.00 . A A . 102 PHE HE1 1 1
14 22988 1 1 102 PHE HE2 H 99.419 11.141 -11.570 1.00 . A A . 102 PHE HE2 1 1
14 22989 1 1 102 PHE HZ H 101.359 9.740 -12.221 1.00 . A A . 102 PHE HZ 1 1
14 22990 1 1 102 PHE N N 99.951 9.731 -5.360 1.00 . A A . 102 PHE N 1 1
14 22991 1 1 102 PHE O O 97.075 11.038 -7.043 1.00 . A A . 102 PHE O 1 1
14 22992 1 1 103 VAL C C 96.243 13.052 -5.434 1.00 . A A . 103 VAL C 1 1
14 22993 1 1 103 VAL CA C 96.758 12.058 -4.400 1.00 . A A . 103 VAL CA 1 1
14 22994 1 1 103 VAL CB C 97.267 12.720 -3.106 1.00 . A A . 103 VAL CB 1 1
14 22995 1 1 103 VAL CG1 C 97.097 14.246 -3.112 1.00 . A A . 103 VAL CG1 1 1
14 22996 1 1 103 VAL CG2 C 96.539 12.106 -1.905 1.00 . A A . 103 VAL CG2 1 1
14 22997 1 1 103 VAL H H 98.630 11.104 -4.347 1.00 . A A . 103 VAL H 1 1
14 22998 1 1 103 VAL HA H 95.971 11.372 -4.158 1.00 . A A . 103 VAL HA 1 1
14 22999 1 1 103 VAL HB H 98.323 12.496 -3.015 1.00 . A A . 103 VAL HB 1 1
14 23000 1 1 103 VAL HG11 H 96.055 14.501 -3.015 1.00 . A A . 103 VAL HG11 1 1
14 23001 1 1 103 VAL HG12 H 97.491 14.657 -4.030 1.00 . A A . 103 VAL HG12 1 1
14 23002 1 1 103 VAL HG13 H 97.642 14.664 -2.278 1.00 . A A . 103 VAL HG13 1 1
14 23003 1 1 103 VAL HG21 H 96.517 11.026 -2.015 1.00 . A A . 103 VAL HG21 1 1
14 23004 1 1 103 VAL HG22 H 95.533 12.486 -1.854 1.00 . A A . 103 VAL HG22 1 1
14 23005 1 1 103 VAL HG23 H 97.067 12.359 -0.998 1.00 . A A . 103 VAL HG23 1 1
14 23006 1 1 103 VAL N N 97.900 11.331 -4.952 1.00 . A A . 103 VAL N 1 1
14 23007 1 1 103 VAL O O 96.990 13.419 -6.335 1.00 . A A . 103 VAL O 1 1
14 23008 1 1 104 CYS C C 95.298 15.521 -6.543 1.00 . A A . 104 CYS C 1 1
14 23009 1 1 104 CYS CA C 94.381 14.363 -6.289 1.00 . A A . 104 CYS CA 1 1
14 23010 1 1 104 CYS CB C 93.019 14.946 -5.818 1.00 . A A . 104 CYS CB 1 1
14 23011 1 1 104 CYS H H 94.428 13.192 -4.614 1.00 . A A . 104 CYS H 1 1
14 23012 1 1 104 CYS HA H 94.217 13.826 -7.205 1.00 . A A . 104 CYS HA 1 1
14 23013 1 1 104 CYS HB2 H 92.991 15.998 -6.064 1.00 . A A . 104 CYS HB2 1 1
14 23014 1 1 104 CYS HB3 H 92.212 14.451 -6.337 1.00 . A A . 104 CYS HB3 1 1
14 23015 1 1 104 CYS N N 94.959 13.460 -5.331 1.00 . A A . 104 CYS N 1 1
14 23016 1 1 104 CYS O O 95.294 16.526 -5.831 1.00 . A A . 104 CYS O 1 1
14 23017 1 1 104 CYS SG S 92.786 14.768 -4.026 1.00 . A A . 104 CYS SG 1 1
14 23018 1 1 105 ASN C C 96.300 16.978 -9.331 1.00 . A A . 105 ASN C 1 1
14 23019 1 1 105 ASN CA C 96.916 16.406 -8.073 1.00 . A A . 105 ASN CA 1 1
14 23020 1 1 105 ASN CB C 98.302 15.835 -8.377 1.00 . A A . 105 ASN CB 1 1
14 23021 1 1 105 ASN CG C 98.174 14.391 -8.897 1.00 . A A . 105 ASN CG 1 1
14 23022 1 1 105 ASN H H 95.961 14.552 -8.121 1.00 . A A . 105 ASN H 1 1
14 23023 1 1 105 ASN HA H 97.003 17.170 -7.325 1.00 . A A . 105 ASN HA 1 1
14 23024 1 1 105 ASN HB2 H 98.777 16.452 -9.130 1.00 . A A . 105 ASN HB2 1 1
14 23025 1 1 105 ASN HB3 H 98.887 15.858 -7.469 1.00 . A A . 105 ASN HB3 1 1
14 23026 1 1 105 ASN HD21 H 99.949 13.732 -8.236 1.00 . A A . 105 ASN HD21 1 1
14 23027 1 1 105 ASN HD22 H 98.997 12.597 -9.030 1.00 . A A . 105 ASN HD22 1 1
14 23028 1 1 105 ASN N N 96.026 15.381 -7.608 1.00 . A A . 105 ASN N 1 1
14 23029 1 1 105 ASN ND2 N 99.124 13.503 -8.707 1.00 . A A . 105 ASN ND2 1 1
14 23030 1 1 105 ASN O O 96.909 17.786 -10.032 1.00 . A A . 105 ASN O 1 1
14 23031 1 1 105 ASN OD1 O 97.168 14.054 -9.526 1.00 . A A . 105 ASN OD1 1 1
14 23032 1 1 106 GLY C C 94.301 15.894 -11.879 1.00 . A A . 106 GLY C 1 1
14 23033 1 1 106 GLY CA C 94.363 16.985 -10.806 1.00 . A A . 106 GLY CA 1 1
14 23034 1 1 106 GLY H H 94.625 15.861 -9.019 1.00 . A A . 106 GLY H 1 1
14 23035 1 1 106 GLY HA2 H 93.357 17.268 -10.532 1.00 . A A . 106 GLY HA2 1 1
14 23036 1 1 106 GLY HA3 H 94.875 17.845 -11.211 1.00 . A A . 106 GLY HA3 1 1
14 23037 1 1 106 GLY N N 95.068 16.528 -9.616 1.00 . A A . 106 GLY N 1 1
14 23038 1 1 106 GLY O O 93.610 16.057 -12.884 1.00 . A A . 106 GLY O 1 1
14 23039 1 1 107 GLN C C 94.299 12.453 -12.018 1.00 . A A . 107 GLN C 1 1
14 23040 1 1 107 GLN CA C 94.996 13.687 -12.637 1.00 . A A . 107 GLN CA 1 1
14 23041 1 1 107 GLN CB C 96.447 13.382 -13.069 1.00 . A A . 107 GLN CB 1 1
14 23042 1 1 107 GLN CD C 95.957 11.068 -14.020 1.00 . A A . 107 GLN CD 1 1
14 23043 1 1 107 GLN CG C 96.775 11.882 -13.006 1.00 . A A . 107 GLN CG 1 1
14 23044 1 1 107 GLN H H 95.547 14.683 -10.844 1.00 . A A . 107 GLN H 1 1
14 23045 1 1 107 GLN HA H 94.449 14.019 -13.505 1.00 . A A . 107 GLN HA 1 1
14 23046 1 1 107 GLN HB2 H 96.590 13.728 -14.079 1.00 . A A . 107 GLN HB2 1 1
14 23047 1 1 107 GLN HB3 H 97.124 13.917 -12.417 1.00 . A A . 107 GLN HB3 1 1
14 23048 1 1 107 GLN HE21 H 94.994 12.622 -14.820 1.00 . A A . 107 GLN HE21 1 1
14 23049 1 1 107 GLN HE22 H 94.603 11.111 -15.477 1.00 . A A . 107 GLN HE22 1 1
14 23050 1 1 107 GLN HG2 H 97.824 11.755 -13.228 1.00 . A A . 107 GLN HG2 1 1
14 23051 1 1 107 GLN HG3 H 96.590 11.514 -12.011 1.00 . A A . 107 GLN HG3 1 1
14 23052 1 1 107 GLN N N 95.011 14.778 -11.666 1.00 . A A . 107 GLN N 1 1
14 23053 1 1 107 GLN NE2 N 95.116 11.653 -14.839 1.00 . A A . 107 GLN NE2 1 1
14 23054 1 1 107 GLN O O 94.688 12.007 -10.941 1.00 . A A . 107 GLN O 1 1
14 23055 1 1 107 GLN OE1 O 96.102 9.847 -14.077 1.00 . A A . 107 GLN OE1 1 1
14 23056 1 1 108 ASP C C 93.434 9.671 -11.633 1.00 . A A . 108 ASP C 1 1
14 23057 1 1 108 ASP CA C 92.493 10.788 -12.070 1.00 . A A . 108 ASP CA 1 1
14 23058 1 1 108 ASP CB C 91.456 10.192 -13.050 1.00 . A A . 108 ASP CB 1 1
14 23059 1 1 108 ASP CG C 91.693 10.684 -14.475 1.00 . A A . 108 ASP CG 1 1
14 23060 1 1 108 ASP H H 92.895 12.348 -13.481 1.00 . A A . 108 ASP H 1 1
14 23061 1 1 108 ASP HA H 91.964 11.142 -11.195 1.00 . A A . 108 ASP HA 1 1
14 23062 1 1 108 ASP HB2 H 91.539 9.111 -13.034 1.00 . A A . 108 ASP HB2 1 1
14 23063 1 1 108 ASP HB3 H 90.456 10.470 -12.734 1.00 . A A . 108 ASP HB3 1 1
14 23064 1 1 108 ASP N N 93.234 11.932 -12.658 1.00 . A A . 108 ASP N 1 1
14 23065 1 1 108 ASP O O 94.539 9.524 -12.152 1.00 . A A . 108 ASP O 1 1
14 23066 1 1 108 ASP OD1 O 91.367 11.828 -14.747 1.00 . A A . 108 ASP OD1 1 1
14 23067 1 1 108 ASP OD2 O 92.197 9.910 -15.271 1.00 . A A . 108 ASP OD2 1 1
14 23068 1 1 109 ASP C C 92.800 6.791 -9.473 1.00 . A A . 109 ASP C 1 1
14 23069 1 1 109 ASP CA C 93.749 7.817 -10.089 1.00 . A A . 109 ASP CA 1 1
14 23070 1 1 109 ASP CB C 94.739 8.354 -9.066 1.00 . A A . 109 ASP CB 1 1
14 23071 1 1 109 ASP CG C 95.992 8.847 -9.776 1.00 . A A . 109 ASP CG 1 1
14 23072 1 1 109 ASP H H 92.101 9.091 -10.265 1.00 . A A . 109 ASP H 1 1
14 23073 1 1 109 ASP HA H 94.299 7.341 -10.889 1.00 . A A . 109 ASP HA 1 1
14 23074 1 1 109 ASP HB2 H 94.292 9.177 -8.546 1.00 . A A . 109 ASP HB2 1 1
14 23075 1 1 109 ASP HB3 H 95.000 7.574 -8.369 1.00 . A A . 109 ASP HB3 1 1
14 23076 1 1 109 ASP N N 92.977 8.906 -10.644 1.00 . A A . 109 ASP N 1 1
14 23077 1 1 109 ASP O O 92.655 6.650 -8.258 1.00 . A A . 109 ASP O 1 1
14 23078 1 1 109 ASP OD1 O 96.583 8.070 -10.507 1.00 . A A . 109 ASP OD1 1 1
14 23079 1 1 109 ASP OD2 O 96.333 10.003 -9.587 1.00 . A A . 109 ASP OD2 1 1
14 23080 1 1 110 CYS C C 91.918 3.879 -9.318 1.00 . A A . 110 CYS C 1 1
14 23081 1 1 110 CYS CA C 91.284 4.963 -10.175 1.00 . A A . 110 CYS CA 1 1
14 23082 1 1 110 CYS CB C 90.935 4.317 -11.522 1.00 . A A . 110 CYS CB 1 1
14 23083 1 1 110 CYS H H 92.466 6.252 -11.267 1.00 . A A . 110 CYS H 1 1
14 23084 1 1 110 CYS HA H 90.378 5.327 -9.726 1.00 . A A . 110 CYS HA 1 1
14 23085 1 1 110 CYS HB2 H 90.051 3.705 -11.407 1.00 . A A . 110 CYS HB2 1 1
14 23086 1 1 110 CYS HB3 H 90.749 5.083 -12.260 1.00 . A A . 110 CYS HB3 1 1
14 23087 1 1 110 CYS N N 92.217 6.070 -10.394 1.00 . A A . 110 CYS N 1 1
14 23088 1 1 110 CYS O O 91.209 3.049 -8.745 1.00 . A A . 110 CYS O 1 1
14 23089 1 1 110 CYS SG S 92.324 3.275 -12.060 1.00 . A A . 110 CYS SG 1 1
14 23090 1 1 111 SER C C 93.311 2.592 -7.184 1.00 . A A . 111 SER C 1 1
14 23091 1 1 111 SER CA C 94.013 2.881 -8.492 1.00 . A A . 111 SER CA 1 1
14 23092 1 1 111 SER CB C 95.410 3.418 -8.202 1.00 . A A . 111 SER CB 1 1
14 23093 1 1 111 SER H H 93.758 4.559 -9.762 1.00 . A A . 111 SER H 1 1
14 23094 1 1 111 SER HA H 94.095 1.973 -9.062 1.00 . A A . 111 SER HA 1 1
14 23095 1 1 111 SER HB2 H 95.403 4.492 -8.284 1.00 . A A . 111 SER HB2 1 1
14 23096 1 1 111 SER HB3 H 95.699 3.138 -7.198 1.00 . A A . 111 SER HB3 1 1
14 23097 1 1 111 SER HG H 95.964 3.009 -10.023 1.00 . A A . 111 SER HG 1 1
14 23098 1 1 111 SER N N 93.262 3.879 -9.261 1.00 . A A . 111 SER N 1 1
14 23099 1 1 111 SER O O 93.295 1.468 -6.695 1.00 . A A . 111 SER O 1 1
14 23100 1 1 111 SER OG O 96.328 2.880 -9.144 1.00 . A A . 111 SER OG 1 1
14 23101 1 1 112 ASP C C 90.561 4.128 -5.478 1.00 . A A . 112 ASP C 1 1
14 23102 1 1 112 ASP CA C 91.979 3.497 -5.400 1.00 . A A . 112 ASP CA 1 1
14 23103 1 1 112 ASP CB C 92.816 4.085 -4.248 1.00 . A A . 112 ASP CB 1 1
14 23104 1 1 112 ASP CG C 92.010 5.066 -3.437 1.00 . A A . 112 ASP CG 1 1
14 23105 1 1 112 ASP H H 92.780 4.478 -7.120 1.00 . A A . 112 ASP H 1 1
14 23106 1 1 112 ASP HA H 91.851 2.443 -5.206 1.00 . A A . 112 ASP HA 1 1
14 23107 1 1 112 ASP HB2 H 93.132 3.284 -3.602 1.00 . A A . 112 ASP HB2 1 1
14 23108 1 1 112 ASP HB3 H 93.692 4.589 -4.638 1.00 . A A . 112 ASP HB3 1 1
14 23109 1 1 112 ASP N N 92.717 3.628 -6.645 1.00 . A A . 112 ASP N 1 1
14 23110 1 1 112 ASP O O 89.667 3.705 -4.746 1.00 . A A . 112 ASP O 1 1
14 23111 1 1 112 ASP OD1 O 91.311 4.621 -2.545 1.00 . A A . 112 ASP OD1 1 1
14 23112 1 1 112 ASP OD2 O 92.116 6.249 -3.712 1.00 . A A . 112 ASP OD2 1 1
14 23113 1 1 113 GLY C C 88.979 7.003 -5.425 1.00 . A A . 113 GLY C 1 1
14 23114 1 1 113 GLY CA C 89.035 5.843 -6.431 1.00 . A A . 113 GLY CA 1 1
14 23115 1 1 113 GLY H H 91.103 5.487 -6.851 1.00 . A A . 113 GLY H 1 1
14 23116 1 1 113 GLY HA2 H 88.884 6.231 -7.437 1.00 . A A . 113 GLY HA2 1 1
14 23117 1 1 113 GLY HA3 H 88.245 5.140 -6.202 1.00 . A A . 113 GLY HA3 1 1
14 23118 1 1 113 GLY N N 90.358 5.156 -6.330 1.00 . A A . 113 GLY N 1 1
14 23119 1 1 113 GLY O O 88.468 8.080 -5.688 1.00 . A A . 113 GLY O 1 1
14 23120 1 1 114 SER C C 90.832 8.715 -3.562 1.00 . A A . 114 SER C 1 1
14 23121 1 1 114 SER CA C 89.739 7.695 -3.235 1.00 . A A . 114 SER CA 1 1
14 23122 1 1 114 SER CB C 90.022 7.018 -1.892 1.00 . A A . 114 SER CB 1 1
14 23123 1 1 114 SER H H 90.016 5.877 -4.298 1.00 . A A . 114 SER H 1 1
14 23124 1 1 114 SER HA H 88.801 8.237 -3.146 1.00 . A A . 114 SER HA 1 1
14 23125 1 1 114 SER HB2 H 91.067 6.789 -1.805 1.00 . A A . 114 SER HB2 1 1
14 23126 1 1 114 SER HB3 H 89.738 7.688 -1.092 1.00 . A A . 114 SER HB3 1 1
14 23127 1 1 114 SER HG H 89.809 5.160 -1.367 1.00 . A A . 114 SER HG 1 1
14 23128 1 1 114 SER N N 89.599 6.740 -4.310 1.00 . A A . 114 SER N 1 1
14 23129 1 1 114 SER O O 91.089 9.597 -2.742 1.00 . A A . 114 SER O 1 1
14 23130 1 1 114 SER OG O 89.265 5.818 -1.804 1.00 . A A . 114 SER OG 1 1
14 23131 1 1 115 ASP C C 91.789 11.009 -5.267 1.00 . A A . 115 ASP C 1 1
14 23132 1 1 115 ASP CA C 92.490 9.669 -4.984 1.00 . A A . 115 ASP CA 1 1
14 23133 1 1 115 ASP CB C 93.415 9.275 -6.143 1.00 . A A . 115 ASP CB 1 1
14 23134 1 1 115 ASP CG C 94.680 10.102 -6.101 1.00 . A A . 115 ASP CG 1 1
14 23135 1 1 115 ASP H H 91.228 7.978 -5.460 1.00 . A A . 115 ASP H 1 1
14 23136 1 1 115 ASP HA H 93.083 9.777 -4.087 1.00 . A A . 115 ASP HA 1 1
14 23137 1 1 115 ASP HB2 H 93.682 8.234 -6.053 1.00 . A A . 115 ASP HB2 1 1
14 23138 1 1 115 ASP HB3 H 92.928 9.439 -7.084 1.00 . A A . 115 ASP HB3 1 1
14 23139 1 1 115 ASP N N 91.488 8.648 -4.752 1.00 . A A . 115 ASP N 1 1
14 23140 1 1 115 ASP O O 92.242 12.053 -4.807 1.00 . A A . 115 ASP O 1 1
14 23141 1 1 115 ASP OD1 O 95.636 9.645 -5.499 1.00 . A A . 115 ASP OD1 1 1
14 23142 1 1 115 ASP OD2 O 94.667 11.185 -6.660 1.00 . A A . 115 ASP OD2 1 1
14 23143 1 1 116 GLU C C 88.508 12.066 -6.226 1.00 . A A . 116 GLU C 1 1
14 23144 1 1 116 GLU CA C 90.000 12.196 -6.393 1.00 . A A . 116 GLU CA 1 1
14 23145 1 1 116 GLU CB C 90.346 12.636 -7.813 1.00 . A A . 116 GLU CB 1 1
14 23146 1 1 116 GLU CD C 92.334 13.420 -9.119 1.00 . A A . 116 GLU CD 1 1
14 23147 1 1 116 GLU CG C 91.845 12.446 -8.052 1.00 . A A . 116 GLU CG 1 1
14 23148 1 1 116 GLU H H 90.448 10.126 -6.452 1.00 . A A . 116 GLU H 1 1
14 23149 1 1 116 GLU HA H 90.329 12.962 -5.714 1.00 . A A . 116 GLU HA 1 1
14 23150 1 1 116 GLU HB2 H 89.788 12.040 -8.522 1.00 . A A . 116 GLU HB2 1 1
14 23151 1 1 116 GLU HB3 H 90.094 13.677 -7.937 1.00 . A A . 116 GLU HB3 1 1
14 23152 1 1 116 GLU HG2 H 92.381 12.618 -7.133 1.00 . A A . 116 GLU HG2 1 1
14 23153 1 1 116 GLU HG3 H 92.027 11.442 -8.378 1.00 . A A . 116 GLU HG3 1 1
14 23154 1 1 116 GLU N N 90.702 10.976 -6.055 1.00 . A A . 116 GLU N 1 1
14 23155 1 1 116 GLU O O 87.791 13.060 -6.339 1.00 . A A . 116 GLU O 1 1
14 23156 1 1 116 GLU OE1 O 91.500 14.082 -9.717 1.00 . A A . 116 GLU OE1 1 1
14 23157 1 1 116 GLU OE2 O 93.534 13.489 -9.328 1.00 . A A . 116 GLU OE2 1 1
14 23158 1 1 117 LEU C C 86.430 10.857 -4.213 1.00 . A A . 117 LEU C 1 1
14 23159 1 1 117 LEU CA C 86.622 10.742 -5.688 1.00 . A A . 117 LEU CA 1 1
14 23160 1 1 117 LEU CB C 86.059 9.412 -6.211 1.00 . A A . 117 LEU CB 1 1
14 23161 1 1 117 LEU CD1 C 86.567 7.570 -7.844 1.00 . A A . 117 LEU CD1 1 1
14 23162 1 1 117 LEU CD2 C 85.925 9.847 -8.675 1.00 . A A . 117 LEU CD2 1 1
14 23163 1 1 117 LEU CG C 86.672 9.078 -7.579 1.00 . A A . 117 LEU CG 1 1
14 23164 1 1 117 LEU H H 88.616 10.122 -5.757 1.00 . A A . 117 LEU H 1 1
14 23165 1 1 117 LEU HA H 86.108 11.558 -6.176 1.00 . A A . 117 LEU HA 1 1
14 23166 1 1 117 LEU HB2 H 86.285 8.624 -5.508 1.00 . A A . 117 LEU HB2 1 1
14 23167 1 1 117 LEU HB3 H 84.988 9.497 -6.315 1.00 . A A . 117 LEU HB3 1 1
14 23168 1 1 117 LEU HD11 H 85.570 7.325 -8.182 1.00 . A A . 117 LEU HD11 1 1
14 23169 1 1 117 LEU HD12 H 86.778 7.027 -6.934 1.00 . A A . 117 LEU HD12 1 1
14 23170 1 1 117 LEU HD13 H 87.283 7.287 -8.603 1.00 . A A . 117 LEU HD13 1 1
14 23171 1 1 117 LEU HD21 H 86.308 9.557 -9.641 1.00 . A A . 117 LEU HD21 1 1
14 23172 1 1 117 LEU HD22 H 86.070 10.908 -8.533 1.00 . A A . 117 LEU HD22 1 1
14 23173 1 1 117 LEU HD23 H 84.871 9.617 -8.620 1.00 . A A . 117 LEU HD23 1 1
14 23174 1 1 117 LEU HG H 87.712 9.365 -7.586 1.00 . A A . 117 LEU HG 1 1
14 23175 1 1 117 LEU N N 88.027 10.872 -5.908 1.00 . A A . 117 LEU N 1 1
14 23176 1 1 117 LEU O O 86.772 9.970 -3.430 1.00 . A A . 117 LEU O 1 1
14 23177 1 1 118 ASP C C 86.954 12.747 -1.791 1.00 . A A . 118 ASP C 1 1
14 23178 1 1 118 ASP CA C 85.654 12.377 -2.503 1.00 . A A . 118 ASP CA 1 1
14 23179 1 1 118 ASP CB C 84.960 11.243 -1.752 1.00 . A A . 118 ASP CB 1 1
14 23180 1 1 118 ASP CG C 83.870 11.805 -0.845 1.00 . A A . 118 ASP CG 1 1
14 23181 1 1 118 ASP H H 85.752 12.624 -4.600 1.00 . A A . 118 ASP H 1 1
14 23182 1 1 118 ASP HA H 85.011 13.239 -2.507 1.00 . A A . 118 ASP HA 1 1
14 23183 1 1 118 ASP HB2 H 84.521 10.563 -2.465 1.00 . A A . 118 ASP HB2 1 1
14 23184 1 1 118 ASP HB3 H 85.689 10.717 -1.155 1.00 . A A . 118 ASP HB3 1 1
14 23185 1 1 118 ASP N N 85.912 11.994 -3.880 1.00 . A A . 118 ASP N 1 1
14 23186 1 1 118 ASP O O 86.988 12.834 -0.563 1.00 . A A . 118 ASP O 1 1
14 23187 1 1 118 ASP OD1 O 82.858 12.240 -1.367 1.00 . A A . 118 ASP OD1 1 1
14 23188 1 1 118 ASP OD2 O 84.066 11.791 0.360 1.00 . A A . 118 ASP OD2 1 1
14 23189 1 1 119 CYS C C 89.321 14.783 -1.454 1.00 . A A . 119 CYS C 1 1
14 23190 1 1 119 CYS CA C 89.309 13.339 -1.955 1.00 . A A . 119 CYS CA 1 1
14 23191 1 1 119 CYS CB C 90.438 13.153 -2.964 1.00 . A A . 119 CYS CB 1 1
14 23192 1 1 119 CYS H H 87.953 12.887 -3.540 1.00 . A A . 119 CYS H 1 1
14 23193 1 1 119 CYS HA H 89.481 12.693 -1.119 1.00 . A A . 119 CYS HA 1 1
14 23194 1 1 119 CYS HB2 H 91.327 12.816 -2.451 1.00 . A A . 119 CYS HB2 1 1
14 23195 1 1 119 CYS HB3 H 90.146 12.419 -3.700 1.00 . A A . 119 CYS HB3 1 1
14 23196 1 1 119 CYS N N 88.025 12.973 -2.559 1.00 . A A . 119 CYS N 1 1
14 23197 1 1 119 CYS O O 90.352 15.280 -1.000 1.00 . A A . 119 CYS O 1 1
14 23198 1 1 119 CYS SG S 90.777 14.733 -3.786 1.00 . A A . 119 CYS SG 1 1
14 23199 1 1 120 ALA C C 87.760 16.881 0.417 1.00 . A A . 120 ALA C 1 1
14 23200 1 1 120 ALA CA C 88.083 16.830 -1.075 1.00 . A A . 120 ALA CA 1 1
14 23201 1 1 120 ALA CB C 86.997 17.562 -1.870 1.00 . A A . 120 ALA CB 1 1
14 23202 1 1 120 ALA H H 87.396 15.006 -1.892 1.00 . A A . 120 ALA H 1 1
14 23203 1 1 120 ALA HA H 89.029 17.320 -1.247 1.00 . A A . 120 ALA HA 1 1
14 23204 1 1 120 ALA HB1 H 86.861 17.076 -2.824 1.00 . A A . 120 ALA HB1 1 1
14 23205 1 1 120 ALA HB2 H 87.297 18.586 -2.030 1.00 . A A . 120 ALA HB2 1 1
14 23206 1 1 120 ALA HB3 H 86.066 17.540 -1.321 1.00 . A A . 120 ALA HB3 1 1
14 23207 1 1 120 ALA N N 88.182 15.449 -1.529 1.00 . A A . 120 ALA N 1 1
14 23208 1 1 120 ALA O O 87.332 15.886 1.003 1.00 . A A . 120 ALA O 1 1
14 23209 1 1 121 PRO C C 86.204 18.459 2.763 1.00 . A A . 121 PRO C 1 1
14 23210 1 1 121 PRO CA C 87.683 18.200 2.486 1.00 . A A . 121 PRO CA 1 1
14 23211 1 1 121 PRO CB C 88.532 19.415 2.854 1.00 . A A . 121 PRO CB 1 1
14 23212 1 1 121 PRO CD C 88.462 19.251 0.419 1.00 . A A . 121 PRO CD 1 1
14 23213 1 1 121 PRO CG C 88.648 20.217 1.596 1.00 . A A . 121 PRO CG 1 1
14 23214 1 1 121 PRO HA H 88.022 17.342 3.043 1.00 . A A . 121 PRO HA 1 1
14 23215 1 1 121 PRO HB2 H 88.041 19.993 3.625 1.00 . A A . 121 PRO HB2 1 1
14 23216 1 1 121 PRO HB3 H 89.510 19.102 3.182 1.00 . A A . 121 PRO HB3 1 1
14 23217 1 1 121 PRO HD2 H 87.742 19.649 -0.282 1.00 . A A . 121 PRO HD2 1 1
14 23218 1 1 121 PRO HD3 H 89.407 19.064 -0.070 1.00 . A A . 121 PRO HD3 1 1
14 23219 1 1 121 PRO HG2 H 87.882 20.979 1.574 1.00 . A A . 121 PRO HG2 1 1
14 23220 1 1 121 PRO HG3 H 89.624 20.672 1.538 1.00 . A A . 121 PRO HG3 1 1
14 23221 1 1 121 PRO N N 87.956 18.016 1.036 1.00 . A A . 121 PRO N 1 1
14 23222 1 1 121 PRO O O 85.617 17.694 3.510 1.00 . A A . 121 PRO O 1 1
14 23223 1 1 121 PRO OXT O 85.681 19.421 2.224 1.00 . A A . 121 PRO OXT 1 1
14 23224 2 2 1 CA CA CA 88.725 -33.026 -5.405 1.00 . B A . 201 CA CA 1 1
14 23225 3 2 1 CA CA CA 103.974 -15.028 -6.585 1.00 . C A . 202 CA CA 1 1
14 23226 4 2 1 CA CA CA 95.633 12.247 -8.709 1.00 . D A . 203 CA CA 1 1
15 23227 1 1 1 LYS C C 76.144 -40.830 9.743 1.00 . A A . 1 LYS C 1 1
15 23228 1 1 1 LYS CA C 75.315 -42.110 9.765 1.00 . A A . 1 LYS CA 1 1
15 23229 1 1 1 LYS CB C 76.238 -43.329 9.704 1.00 . A A . 1 LYS CB 1 1
15 23230 1 1 1 LYS CD C 76.381 -45.718 10.423 1.00 . A A . 1 LYS CD 1 1
15 23231 1 1 1 LYS CE C 77.064 -46.300 9.185 1.00 . A A . 1 LYS CE 1 1
15 23232 1 1 1 LYS CG C 75.432 -44.594 10.003 1.00 . A A . 1 LYS CG 1 1
15 23233 1 1 1 LYS H1 H 74.172 -41.151 8.313 1.00 . A A . 1 LYS H1 1 1
15 23234 1 1 1 LYS H2 H 73.521 -42.627 8.846 1.00 . A A . 1 LYS H2 1 1
15 23235 1 1 1 LYS H3 H 74.857 -42.614 7.798 1.00 . A A . 1 LYS H3 1 1
15 23236 1 1 1 LYS HA H 74.735 -42.145 10.675 1.00 . A A . 1 LYS HA 1 1
15 23237 1 1 1 LYS HB2 H 76.672 -43.402 8.718 1.00 . A A . 1 LYS HB2 1 1
15 23238 1 1 1 LYS HB3 H 77.023 -43.225 10.437 1.00 . A A . 1 LYS HB3 1 1
15 23239 1 1 1 LYS HD2 H 77.129 -45.324 11.097 1.00 . A A . 1 LYS HD2 1 1
15 23240 1 1 1 LYS HD3 H 75.821 -46.495 10.922 1.00 . A A . 1 LYS HD3 1 1
15 23241 1 1 1 LYS HE2 H 76.483 -46.059 8.307 1.00 . A A . 1 LYS HE2 1 1
15 23242 1 1 1 LYS HE3 H 78.053 -45.879 9.087 1.00 . A A . 1 LYS HE3 1 1
15 23243 1 1 1 LYS HG2 H 74.731 -44.394 10.803 1.00 . A A . 1 LYS HG2 1 1
15 23244 1 1 1 LYS HG3 H 74.891 -44.895 9.118 1.00 . A A . 1 LYS HG3 1 1
15 23245 1 1 1 LYS HZ1 H 77.994 -48.019 9.903 1.00 . A A . 1 LYS HZ1 1 1
15 23246 1 1 1 LYS HZ2 H 77.265 -48.211 8.381 1.00 . A A . 1 LYS HZ2 1 1
15 23247 1 1 1 LYS HZ3 H 76.307 -48.145 9.783 1.00 . A A . 1 LYS HZ3 1 1
15 23248 1 1 1 LYS N N 74.397 -42.126 8.593 1.00 . A A . 1 LYS N 1 1
15 23249 1 1 1 LYS NZ N 77.166 -47.780 9.324 1.00 . A A . 1 LYS NZ 1 1
15 23250 1 1 1 LYS O O 76.257 -40.171 8.711 1.00 . A A . 1 LYS O 1 1
15 23251 1 1 2 THR C C 78.800 -39.569 11.803 1.00 . A A . 2 THR C 1 1
15 23252 1 1 2 THR CA C 77.540 -39.286 10.991 1.00 . A A . 2 THR CA 1 1
15 23253 1 1 2 THR CB C 76.741 -38.157 11.648 1.00 . A A . 2 THR CB 1 1
15 23254 1 1 2 THR CG2 C 76.597 -36.991 10.667 1.00 . A A . 2 THR CG2 1 1
15 23255 1 1 2 THR H H 76.598 -41.052 11.680 1.00 . A A . 2 THR H 1 1
15 23256 1 1 2 THR HA H 77.828 -38.975 9.998 1.00 . A A . 2 THR HA 1 1
15 23257 1 1 2 THR HB H 77.258 -37.818 12.531 1.00 . A A . 2 THR HB 1 1
15 23258 1 1 2 THR HG1 H 74.994 -38.888 11.202 1.00 . A A . 2 THR HG1 1 1
15 23259 1 1 2 THR HG21 H 76.254 -36.115 11.198 1.00 . A A . 2 THR HG21 1 1
15 23260 1 1 2 THR HG22 H 75.882 -37.250 9.901 1.00 . A A . 2 THR HG22 1 1
15 23261 1 1 2 THR HG23 H 77.554 -36.782 10.210 1.00 . A A . 2 THR HG23 1 1
15 23262 1 1 2 THR N N 76.722 -40.488 10.888 1.00 . A A . 2 THR N 1 1
15 23263 1 1 2 THR O O 78.872 -40.558 12.532 1.00 . A A . 2 THR O 1 1
15 23264 1 1 2 THR OG1 O 75.453 -38.639 12.007 1.00 . A A . 2 THR OG1 1 1
15 23265 1 1 3 CYS C C 80.888 -38.518 13.861 1.00 . A A . 3 CYS C 1 1
15 23266 1 1 3 CYS CA C 81.053 -38.865 12.381 1.00 . A A . 3 CYS CA 1 1
15 23267 1 1 3 CYS CB C 82.132 -37.969 11.761 1.00 . A A . 3 CYS CB 1 1
15 23268 1 1 3 CYS H H 79.677 -37.933 11.064 1.00 . A A . 3 CYS H 1 1
15 23269 1 1 3 CYS HA H 81.369 -39.895 12.298 1.00 . A A . 3 CYS HA 1 1
15 23270 1 1 3 CYS HB2 H 82.047 -36.977 12.173 1.00 . A A . 3 CYS HB2 1 1
15 23271 1 1 3 CYS HB3 H 83.113 -38.371 11.987 1.00 . A A . 3 CYS HB3 1 1
15 23272 1 1 3 CYS N N 79.793 -38.700 11.663 1.00 . A A . 3 CYS N 1 1
15 23273 1 1 3 CYS O O 79.897 -37.905 14.259 1.00 . A A . 3 CYS O 1 1
15 23274 1 1 3 CYS SG S 81.913 -37.892 9.964 1.00 . A A . 3 CYS SG 1 1
15 23275 1 1 4 ALA C C 82.340 -37.221 16.366 1.00 . A A . 4 ALA C 1 1
15 23276 1 1 4 ALA CA C 81.847 -38.637 16.102 1.00 . A A . 4 ALA CA 1 1
15 23277 1 1 4 ALA CB C 82.758 -39.633 16.822 1.00 . A A . 4 ALA CB 1 1
15 23278 1 1 4 ALA H H 82.639 -39.388 14.285 1.00 . A A . 4 ALA H 1 1
15 23279 1 1 4 ALA HA H 80.842 -38.744 16.471 1.00 . A A . 4 ALA HA 1 1
15 23280 1 1 4 ALA HB1 H 83.654 -39.791 16.235 1.00 . A A . 4 ALA HB1 1 1
15 23281 1 1 4 ALA HB2 H 82.240 -40.573 16.944 1.00 . A A . 4 ALA HB2 1 1
15 23282 1 1 4 ALA HB3 H 83.028 -39.241 17.791 1.00 . A A . 4 ALA HB3 1 1
15 23283 1 1 4 ALA N N 81.873 -38.909 14.666 1.00 . A A . 4 ALA N 1 1
15 23284 1 1 4 ALA O O 83.211 -36.755 15.668 1.00 . A A . 4 ALA O 1 1
15 23285 1 1 5 GLU C C 83.566 -34.721 17.454 1.00 . A A . 5 GLU C 1 1
15 23286 1 1 5 GLU CA C 82.064 -35.105 17.592 1.00 . A A . 5 GLU CA 1 1
15 23287 1 1 5 GLU CB C 81.601 -34.755 19.006 1.00 . A A . 5 GLU CB 1 1
15 23288 1 1 5 GLU CD C 79.784 -33.154 18.376 1.00 . A A . 5 GLU CD 1 1
15 23289 1 1 5 GLU CG C 80.089 -34.518 18.985 1.00 . A A . 5 GLU CG 1 1
15 23290 1 1 5 GLU H H 80.924 -36.902 17.772 1.00 . A A . 5 GLU H 1 1
15 23291 1 1 5 GLU HA H 81.503 -34.488 16.908 1.00 . A A . 5 GLU HA 1 1
15 23292 1 1 5 GLU HB2 H 81.822 -35.621 19.685 1.00 . A A . 5 GLU HB2 1 1
15 23293 1 1 5 GLU HB3 H 82.114 -33.809 19.333 1.00 . A A . 5 GLU HB3 1 1
15 23294 1 1 5 GLU HG2 H 79.614 -35.289 18.397 1.00 . A A . 5 GLU HG2 1 1
15 23295 1 1 5 GLU HG3 H 79.707 -34.551 19.995 1.00 . A A . 5 GLU HG3 1 1
15 23296 1 1 5 GLU N N 81.720 -36.515 17.314 1.00 . A A . 5 GLU N 1 1
15 23297 1 1 5 GLU O O 83.851 -33.557 17.174 1.00 . A A . 5 GLU O 1 1
15 23298 1 1 5 GLU OE1 O 80.411 -32.191 18.784 1.00 . A A . 5 GLU OE1 1 1
15 23299 1 1 5 GLU OE2 O 78.928 -33.093 17.508 1.00 . A A . 5 GLU OE2 1 1
15 23300 1 1 6 SER C C 86.299 -35.029 16.003 1.00 . A A . 6 SER C 1 1
15 23301 1 1 6 SER CA C 85.944 -35.251 17.485 1.00 . A A . 6 SER CA 1 1
15 23302 1 1 6 SER CB C 86.842 -36.347 18.062 1.00 . A A . 6 SER CB 1 1
15 23303 1 1 6 SER H H 84.304 -36.561 17.848 1.00 . A A . 6 SER H 1 1
15 23304 1 1 6 SER HA H 86.116 -34.334 18.028 1.00 . A A . 6 SER HA 1 1
15 23305 1 1 6 SER HB2 H 87.013 -37.107 17.315 1.00 . A A . 6 SER HB2 1 1
15 23306 1 1 6 SER HB3 H 87.789 -35.915 18.356 1.00 . A A . 6 SER HB3 1 1
15 23307 1 1 6 SER HG H 85.773 -37.740 18.900 1.00 . A A . 6 SER HG 1 1
15 23308 1 1 6 SER N N 84.529 -35.638 17.630 1.00 . A A . 6 SER N 1 1
15 23309 1 1 6 SER O O 87.316 -34.421 15.672 1.00 . A A . 6 SER O 1 1
15 23310 1 1 6 SER OG O 86.203 -36.932 19.188 1.00 . A A . 6 SER OG 1 1
15 23311 1 1 7 ASP C C 85.780 -33.978 13.246 1.00 . A A . 7 ASP C 1 1
15 23312 1 1 7 ASP CA C 85.574 -35.431 13.690 1.00 . A A . 7 ASP CA 1 1
15 23313 1 1 7 ASP CB C 84.286 -36.011 13.062 1.00 . A A . 7 ASP CB 1 1
15 23314 1 1 7 ASP CG C 84.050 -35.515 11.641 1.00 . A A . 7 ASP CG 1 1
15 23315 1 1 7 ASP H H 84.667 -35.997 15.482 1.00 . A A . 7 ASP H 1 1
15 23316 1 1 7 ASP HA H 86.411 -36.031 13.381 1.00 . A A . 7 ASP HA 1 1
15 23317 1 1 7 ASP HB2 H 84.356 -37.086 13.047 1.00 . A A . 7 ASP HB2 1 1
15 23318 1 1 7 ASP HB3 H 83.437 -35.724 13.667 1.00 . A A . 7 ASP HB3 1 1
15 23319 1 1 7 ASP N N 85.433 -35.532 15.137 1.00 . A A . 7 ASP N 1 1
15 23320 1 1 7 ASP O O 85.504 -33.043 13.998 1.00 . A A . 7 ASP O 1 1
15 23321 1 1 7 ASP OD1 O 83.707 -34.354 11.486 1.00 . A A . 7 ASP OD1 1 1
15 23322 1 1 7 ASP OD2 O 84.189 -36.310 10.734 1.00 . A A . 7 ASP OD2 1 1
15 23323 1 1 8 PHE C C 85.327 -32.217 10.362 1.00 . A A . 8 PHE C 1 1
15 23324 1 1 8 PHE CA C 86.394 -32.451 11.429 1.00 . A A . 8 PHE CA 1 1
15 23325 1 1 8 PHE CB C 87.792 -32.286 10.809 1.00 . A A . 8 PHE CB 1 1
15 23326 1 1 8 PHE CD1 C 89.026 -33.348 12.740 1.00 . A A . 8 PHE CD1 1 1
15 23327 1 1 8 PHE CD2 C 89.444 -31.019 12.225 1.00 . A A . 8 PHE CD2 1 1
15 23328 1 1 8 PHE CE1 C 89.919 -33.269 13.815 1.00 . A A . 8 PHE CE1 1 1
15 23329 1 1 8 PHE CE2 C 90.341 -30.942 13.295 1.00 . A A . 8 PHE CE2 1 1
15 23330 1 1 8 PHE CG C 88.788 -32.222 11.943 1.00 . A A . 8 PHE CG 1 1
15 23331 1 1 8 PHE CZ C 90.577 -32.066 14.092 1.00 . A A . 8 PHE CZ 1 1
15 23332 1 1 8 PHE H H 86.359 -34.605 11.429 1.00 . A A . 8 PHE H 1 1
15 23333 1 1 8 PHE HA H 86.273 -31.710 12.219 1.00 . A A . 8 PHE HA 1 1
15 23334 1 1 8 PHE HB2 H 88.022 -33.115 10.133 1.00 . A A . 8 PHE HB2 1 1
15 23335 1 1 8 PHE HB3 H 87.828 -31.357 10.256 1.00 . A A . 8 PHE HB3 1 1
15 23336 1 1 8 PHE HD1 H 88.521 -34.278 12.524 1.00 . A A . 8 PHE HD1 1 1
15 23337 1 1 8 PHE HD2 H 89.263 -30.150 11.611 1.00 . A A . 8 PHE HD2 1 1
15 23338 1 1 8 PHE HE1 H 90.102 -34.136 14.430 1.00 . A A . 8 PHE HE1 1 1
15 23339 1 1 8 PHE HE2 H 90.848 -30.013 13.510 1.00 . A A . 8 PHE HE2 1 1
15 23340 1 1 8 PHE HZ H 91.264 -32.005 14.922 1.00 . A A . 8 PHE HZ 1 1
15 23341 1 1 8 PHE N N 86.213 -33.803 11.998 1.00 . A A . 8 PHE N 1 1
15 23342 1 1 8 PHE O O 85.419 -32.770 9.275 1.00 . A A . 8 PHE O 1 1
15 23343 1 1 9 VAL C C 83.639 -30.126 8.656 1.00 . A A . 9 VAL C 1 1
15 23344 1 1 9 VAL CA C 83.234 -31.153 9.703 1.00 . A A . 9 VAL CA 1 1
15 23345 1 1 9 VAL CB C 81.976 -30.653 10.430 1.00 . A A . 9 VAL CB 1 1
15 23346 1 1 9 VAL CG1 C 80.852 -30.414 9.413 1.00 . A A . 9 VAL CG1 1 1
15 23347 1 1 9 VAL CG2 C 81.521 -31.703 11.449 1.00 . A A . 9 VAL CG2 1 1
15 23348 1 1 9 VAL H H 84.265 -30.972 11.548 1.00 . A A . 9 VAL H 1 1
15 23349 1 1 9 VAL HA H 82.987 -32.072 9.203 1.00 . A A . 9 VAL HA 1 1
15 23350 1 1 9 VAL HB H 82.195 -29.725 10.940 1.00 . A A . 9 VAL HB 1 1
15 23351 1 1 9 VAL HG11 H 80.648 -31.329 8.877 1.00 . A A . 9 VAL HG11 1 1
15 23352 1 1 9 VAL HG12 H 81.151 -29.647 8.714 1.00 . A A . 9 VAL HG12 1 1
15 23353 1 1 9 VAL HG13 H 79.960 -30.098 9.932 1.00 . A A . 9 VAL HG13 1 1
15 23354 1 1 9 VAL HG21 H 82.189 -31.696 12.299 1.00 . A A . 9 VAL HG21 1 1
15 23355 1 1 9 VAL HG22 H 81.535 -32.682 10.991 1.00 . A A . 9 VAL HG22 1 1
15 23356 1 1 9 VAL HG23 H 80.517 -31.475 11.780 1.00 . A A . 9 VAL HG23 1 1
15 23357 1 1 9 VAL N N 84.309 -31.408 10.669 1.00 . A A . 9 VAL N 1 1
15 23358 1 1 9 VAL O O 84.274 -29.119 8.968 1.00 . A A . 9 VAL O 1 1
15 23359 1 1 10 CYS C C 82.174 -28.683 6.027 1.00 . A A . 10 CYS C 1 1
15 23360 1 1 10 CYS CA C 83.476 -29.412 6.338 1.00 . A A . 10 CYS CA 1 1
15 23361 1 1 10 CYS CB C 84.084 -30.064 5.072 1.00 . A A . 10 CYS CB 1 1
15 23362 1 1 10 CYS H H 82.654 -31.166 7.253 1.00 . A A . 10 CYS H 1 1
15 23363 1 1 10 CYS HA H 84.178 -28.677 6.708 1.00 . A A . 10 CYS HA 1 1
15 23364 1 1 10 CYS HB2 H 84.886 -30.737 5.350 1.00 . A A . 10 CYS HB2 1 1
15 23365 1 1 10 CYS HB3 H 83.333 -30.604 4.517 1.00 . A A . 10 CYS HB3 1 1
15 23366 1 1 10 CYS N N 83.207 -30.366 7.419 1.00 . A A . 10 CYS N 1 1
15 23367 1 1 10 CYS O O 81.092 -29.178 6.346 1.00 . A A . 10 CYS O 1 1
15 23368 1 1 10 CYS SG S 84.763 -28.751 4.030 1.00 . A A . 10 CYS SG 1 1
15 23369 1 1 11 ASN C C 80.261 -27.141 4.015 1.00 . A A . 11 ASN C 1 1
15 23370 1 1 11 ASN CA C 81.059 -26.678 5.227 1.00 . A A . 11 ASN CA 1 1
15 23371 1 1 11 ASN CB C 81.384 -25.184 5.072 1.00 . A A . 11 ASN CB 1 1
15 23372 1 1 11 ASN CG C 82.445 -24.991 4.009 1.00 . A A . 11 ASN CG 1 1
15 23373 1 1 11 ASN H H 83.165 -27.115 5.294 1.00 . A A . 11 ASN H 1 1
15 23374 1 1 11 ASN HA H 80.425 -26.775 6.082 1.00 . A A . 11 ASN HA 1 1
15 23375 1 1 11 ASN HB2 H 80.488 -24.655 4.778 1.00 . A A . 11 ASN HB2 1 1
15 23376 1 1 11 ASN HB3 H 81.737 -24.786 6.014 1.00 . A A . 11 ASN HB3 1 1
15 23377 1 1 11 ASN HD21 H 81.311 -25.699 2.541 1.00 . A A . 11 ASN HD21 1 1
15 23378 1 1 11 ASN HD22 H 82.877 -25.257 2.110 1.00 . A A . 11 ASN HD22 1 1
15 23379 1 1 11 ASN N N 82.274 -27.483 5.481 1.00 . A A . 11 ASN N 1 1
15 23380 1 1 11 ASN ND2 N 82.187 -25.335 2.781 1.00 . A A . 11 ASN ND2 1 1
15 23381 1 1 11 ASN O O 79.177 -26.617 3.758 1.00 . A A . 11 ASN O 1 1
15 23382 1 1 11 ASN OD1 O 83.524 -24.484 4.296 1.00 . A A . 11 ASN OD1 1 1
15 23383 1 1 12 ASN C C 79.070 -29.703 2.504 1.00 . A A . 12 ASN C 1 1
15 23384 1 1 12 ASN CA C 80.047 -28.583 2.097 1.00 . A A . 12 ASN CA 1 1
15 23385 1 1 12 ASN CB C 81.054 -29.071 1.032 1.00 . A A . 12 ASN CB 1 1
15 23386 1 1 12 ASN CG C 80.318 -29.548 -0.237 1.00 . A A . 12 ASN CG 1 1
15 23387 1 1 12 ASN H H 81.635 -28.505 3.488 1.00 . A A . 12 ASN H 1 1
15 23388 1 1 12 ASN HA H 79.479 -27.761 1.682 1.00 . A A . 12 ASN HA 1 1
15 23389 1 1 12 ASN HB2 H 81.743 -28.261 0.776 1.00 . A A . 12 ASN HB2 1 1
15 23390 1 1 12 ASN HB3 H 81.643 -29.896 1.430 1.00 . A A . 12 ASN HB3 1 1
15 23391 1 1 12 ASN HD21 H 78.475 -28.741 0.196 1.00 . A A . 12 ASN HD21 1 1
15 23392 1 1 12 ASN HD22 H 78.610 -29.674 -1.270 1.00 . A A . 12 ASN HD22 1 1
15 23393 1 1 12 ASN N N 80.769 -28.106 3.267 1.00 . A A . 12 ASN N 1 1
15 23394 1 1 12 ASN ND2 N 79.034 -29.284 -0.459 1.00 . A A . 12 ASN ND2 1 1
15 23395 1 1 12 ASN O O 78.684 -30.541 1.692 1.00 . A A . 12 ASN O 1 1
15 23396 1 1 12 ASN OD1 O 80.942 -30.198 -1.077 1.00 . A A . 12 ASN OD1 1 1
15 23397 1 1 13 GLY C C 78.547 -32.148 4.280 1.00 . A A . 13 GLY C 1 1
15 23398 1 1 13 GLY CA C 77.796 -30.810 4.237 1.00 . A A . 13 GLY CA 1 1
15 23399 1 1 13 GLY H H 79.042 -29.103 4.437 1.00 . A A . 13 GLY H 1 1
15 23400 1 1 13 GLY HA2 H 77.422 -30.569 5.229 1.00 . A A . 13 GLY HA2 1 1
15 23401 1 1 13 GLY HA3 H 76.959 -30.893 3.554 1.00 . A A . 13 GLY HA3 1 1
15 23402 1 1 13 GLY N N 78.694 -29.753 3.786 1.00 . A A . 13 GLY N 1 1
15 23403 1 1 13 GLY O O 77.970 -33.178 4.628 1.00 . A A . 13 GLY O 1 1
15 23404 1 1 14 GLN C C 81.263 -33.525 5.335 1.00 . A A . 14 GLN C 1 1
15 23405 1 1 14 GLN CA C 80.653 -33.325 3.952 1.00 . A A . 14 GLN CA 1 1
15 23406 1 1 14 GLN CB C 81.708 -33.309 2.802 1.00 . A A . 14 GLN CB 1 1
15 23407 1 1 14 GLN CD C 84.104 -34.178 2.703 1.00 . A A . 14 GLN CD 1 1
15 23408 1 1 14 GLN CG C 83.179 -33.082 3.266 1.00 . A A . 14 GLN CG 1 1
15 23409 1 1 14 GLN H H 80.257 -31.294 3.687 1.00 . A A . 14 GLN H 1 1
15 23410 1 1 14 GLN HA H 79.990 -34.131 3.773 1.00 . A A . 14 GLN HA 1 1
15 23411 1 1 14 GLN HB2 H 81.646 -34.254 2.295 1.00 . A A . 14 GLN HB2 1 1
15 23412 1 1 14 GLN HB3 H 81.441 -32.531 2.097 1.00 . A A . 14 GLN HB3 1 1
15 23413 1 1 14 GLN HE21 H 83.054 -34.535 1.027 1.00 . A A . 14 GLN HE21 1 1
15 23414 1 1 14 GLN HE22 H 84.469 -35.455 1.214 1.00 . A A . 14 GLN HE22 1 1
15 23415 1 1 14 GLN HG2 H 83.528 -32.116 2.905 1.00 . A A . 14 GLN HG2 1 1
15 23416 1 1 14 GLN HG3 H 83.255 -33.087 4.340 1.00 . A A . 14 GLN HG3 1 1
15 23417 1 1 14 GLN N N 79.846 -32.123 3.936 1.00 . A A . 14 GLN N 1 1
15 23418 1 1 14 GLN NE2 N 83.848 -34.774 1.553 1.00 . A A . 14 GLN NE2 1 1
15 23419 1 1 14 GLN O O 81.523 -32.557 6.051 1.00 . A A . 14 GLN O 1 1
15 23420 1 1 14 GLN OE1 O 85.106 -34.509 3.341 1.00 . A A . 14 GLN OE1 1 1
15 23421 1 1 15 CYS C C 83.353 -35.876 6.879 1.00 . A A . 15 CYS C 1 1
15 23422 1 1 15 CYS CA C 82.056 -35.082 7.021 1.00 . A A . 15 CYS CA 1 1
15 23423 1 1 15 CYS CB C 81.054 -35.888 7.859 1.00 . A A . 15 CYS CB 1 1
15 23424 1 1 15 CYS H H 81.267 -35.520 5.108 1.00 . A A . 15 CYS H 1 1
15 23425 1 1 15 CYS HA H 82.270 -34.157 7.533 1.00 . A A . 15 CYS HA 1 1
15 23426 1 1 15 CYS HB2 H 80.081 -35.424 7.799 1.00 . A A . 15 CYS HB2 1 1
15 23427 1 1 15 CYS HB3 H 80.995 -36.899 7.477 1.00 . A A . 15 CYS HB3 1 1
15 23428 1 1 15 CYS N N 81.483 -34.780 5.713 1.00 . A A . 15 CYS N 1 1
15 23429 1 1 15 CYS O O 83.427 -36.820 6.091 1.00 . A A . 15 CYS O 1 1
15 23430 1 1 15 CYS SG S 81.595 -35.930 9.585 1.00 . A A . 15 CYS SG 1 1
15 23431 1 1 16 VAL C C 86.266 -36.359 8.995 1.00 . A A . 16 VAL C 1 1
15 23432 1 1 16 VAL CA C 85.624 -36.230 7.617 1.00 . A A . 16 VAL CA 1 1
15 23433 1 1 16 VAL CB C 86.625 -35.514 6.710 1.00 . A A . 16 VAL CB 1 1
15 23434 1 1 16 VAL CG1 C 86.857 -36.353 5.451 1.00 . A A . 16 VAL CG1 1 1
15 23435 1 1 16 VAL CG2 C 86.099 -34.132 6.310 1.00 . A A . 16 VAL CG2 1 1
15 23436 1 1 16 VAL H H 84.233 -34.773 8.278 1.00 . A A . 16 VAL H 1 1
15 23437 1 1 16 VAL HA H 85.457 -37.191 7.210 1.00 . A A . 16 VAL HA 1 1
15 23438 1 1 16 VAL HB H 87.558 -35.410 7.246 1.00 . A A . 16 VAL HB 1 1
15 23439 1 1 16 VAL HG11 H 86.000 -36.270 4.799 1.00 . A A . 16 VAL HG11 1 1
15 23440 1 1 16 VAL HG12 H 87.001 -37.387 5.727 1.00 . A A . 16 VAL HG12 1 1
15 23441 1 1 16 VAL HG13 H 87.736 -35.992 4.938 1.00 . A A . 16 VAL HG13 1 1
15 23442 1 1 16 VAL HG21 H 86.830 -33.639 5.688 1.00 . A A . 16 VAL HG21 1 1
15 23443 1 1 16 VAL HG22 H 85.928 -33.540 7.195 1.00 . A A . 16 VAL HG22 1 1
15 23444 1 1 16 VAL HG23 H 85.176 -34.239 5.761 1.00 . A A . 16 VAL HG23 1 1
15 23445 1 1 16 VAL N N 84.361 -35.510 7.662 1.00 . A A . 16 VAL N 1 1
15 23446 1 1 16 VAL O O 86.892 -35.415 9.478 1.00 . A A . 16 VAL O 1 1
15 23447 1 1 17 PRO C C 88.339 -37.274 10.847 1.00 . A A . 17 PRO C 1 1
15 23448 1 1 17 PRO CA C 86.883 -37.794 10.889 1.00 . A A . 17 PRO CA 1 1
15 23449 1 1 17 PRO CB C 86.799 -39.339 11.025 1.00 . A A . 17 PRO CB 1 1
15 23450 1 1 17 PRO CD C 85.427 -38.694 9.127 1.00 . A A . 17 PRO CD 1 1
15 23451 1 1 17 PRO CG C 85.673 -39.784 10.159 1.00 . A A . 17 PRO CG 1 1
15 23452 1 1 17 PRO HA H 86.343 -37.327 11.697 1.00 . A A . 17 PRO HA 1 1
15 23453 1 1 17 PRO HB2 H 87.705 -39.809 10.687 1.00 . A A . 17 PRO HB2 1 1
15 23454 1 1 17 PRO HB3 H 86.592 -39.621 12.048 1.00 . A A . 17 PRO HB3 1 1
15 23455 1 1 17 PRO HD2 H 85.761 -39.011 8.158 1.00 . A A . 17 PRO HD2 1 1
15 23456 1 1 17 PRO HD3 H 84.378 -38.444 9.095 1.00 . A A . 17 PRO HD3 1 1
15 23457 1 1 17 PRO HG2 H 85.942 -40.705 9.659 1.00 . A A . 17 PRO HG2 1 1
15 23458 1 1 17 PRO HG3 H 84.784 -39.928 10.752 1.00 . A A . 17 PRO HG3 1 1
15 23459 1 1 17 PRO N N 86.203 -37.528 9.595 1.00 . A A . 17 PRO N 1 1
15 23460 1 1 17 PRO O O 88.860 -36.993 9.766 1.00 . A A . 17 PRO O 1 1
15 23461 1 1 18 SER C C 91.383 -37.228 11.185 1.00 . A A . 18 SER C 1 1
15 23462 1 1 18 SER CA C 90.359 -36.587 12.155 1.00 . A A . 18 SER CA 1 1
15 23463 1 1 18 SER CB C 90.847 -36.804 13.588 1.00 . A A . 18 SER CB 1 1
15 23464 1 1 18 SER H H 88.463 -37.303 12.842 1.00 . A A . 18 SER H 1 1
15 23465 1 1 18 SER HA H 90.336 -35.526 11.969 1.00 . A A . 18 SER HA 1 1
15 23466 1 1 18 SER HB2 H 90.466 -36.022 14.222 1.00 . A A . 18 SER HB2 1 1
15 23467 1 1 18 SER HB3 H 90.492 -37.763 13.945 1.00 . A A . 18 SER HB3 1 1
15 23468 1 1 18 SER HG H 92.548 -36.622 14.514 1.00 . A A . 18 SER HG 1 1
15 23469 1 1 18 SER N N 88.969 -37.108 12.025 1.00 . A A . 18 SER N 1 1
15 23470 1 1 18 SER O O 92.519 -36.800 11.084 1.00 . A A . 18 SER O 1 1
15 23471 1 1 18 SER OG O 92.268 -36.773 13.609 1.00 . A A . 18 SER OG 1 1
15 23472 1 1 19 ARG C C 91.993 -38.202 8.219 1.00 . A A . 19 ARG C 1 1
15 23473 1 1 19 ARG CA C 91.855 -38.954 9.562 1.00 . A A . 19 ARG CA 1 1
15 23474 1 1 19 ARG CB C 91.339 -40.381 9.346 1.00 . A A . 19 ARG CB 1 1
15 23475 1 1 19 ARG CD C 90.345 -42.092 10.913 1.00 . A A . 19 ARG CD 1 1
15 23476 1 1 19 ARG CG C 91.563 -41.198 10.626 1.00 . A A . 19 ARG CG 1 1
15 23477 1 1 19 ARG CZ C 91.104 -44.271 10.113 1.00 . A A . 19 ARG CZ 1 1
15 23478 1 1 19 ARG H H 90.084 -38.536 10.622 1.00 . A A . 19 ARG H 1 1
15 23479 1 1 19 ARG HA H 92.837 -39.018 10.007 1.00 . A A . 19 ARG HA 1 1
15 23480 1 1 19 ARG HB2 H 90.290 -40.352 9.119 1.00 . A A . 19 ARG HB2 1 1
15 23481 1 1 19 ARG HB3 H 91.877 -40.840 8.530 1.00 . A A . 19 ARG HB3 1 1
15 23482 1 1 19 ARG HD2 H 89.837 -41.737 11.800 1.00 . A A . 19 ARG HD2 1 1
15 23483 1 1 19 ARG HD3 H 89.664 -42.058 10.076 1.00 . A A . 19 ARG HD3 1 1
15 23484 1 1 19 ARG HE H 90.825 -43.817 12.046 1.00 . A A . 19 ARG HE 1 1
15 23485 1 1 19 ARG HG2 H 92.439 -41.818 10.503 1.00 . A A . 19 ARG HG2 1 1
15 23486 1 1 19 ARG HG3 H 91.716 -40.527 11.457 1.00 . A A . 19 ARG HG3 1 1
15 23487 1 1 19 ARG HH11 H 90.777 -42.901 8.680 1.00 . A A . 19 ARG HH11 1 1
15 23488 1 1 19 ARG HH12 H 91.308 -44.450 8.128 1.00 . A A . 19 ARG HH12 1 1
15 23489 1 1 19 ARG HH21 H 91.509 -45.837 11.294 1.00 . A A . 19 ARG HH21 1 1
15 23490 1 1 19 ARG HH22 H 91.720 -46.103 9.595 1.00 . A A . 19 ARG HH22 1 1
15 23491 1 1 19 ARG N N 90.982 -38.253 10.498 1.00 . A A . 19 ARG N 1 1
15 23492 1 1 19 ARG NE N 90.777 -43.470 11.130 1.00 . A A . 19 ARG NE 1 1
15 23493 1 1 19 ARG NH1 N 91.059 -43.838 8.879 1.00 . A A . 19 ARG NH1 1 1
15 23494 1 1 19 ARG NH2 N 91.474 -45.499 10.353 1.00 . A A . 19 ARG NH2 1 1
15 23495 1 1 19 ARG O O 92.593 -38.721 7.279 1.00 . A A . 19 ARG O 1 1
15 23496 1 1 20 TRP C C 92.127 -34.762 7.138 1.00 . A A . 20 TRP C 1 1
15 23497 1 1 20 TRP CA C 91.571 -36.177 6.899 1.00 . A A . 20 TRP CA 1 1
15 23498 1 1 20 TRP CB C 90.245 -36.085 6.161 1.00 . A A . 20 TRP CB 1 1
15 23499 1 1 20 TRP CD1 C 89.232 -38.335 6.713 1.00 . A A . 20 TRP CD1 1 1
15 23500 1 1 20 TRP CD2 C 89.795 -38.154 4.547 1.00 . A A . 20 TRP CD2 1 1
15 23501 1 1 20 TRP CE2 C 89.247 -39.443 4.714 1.00 . A A . 20 TRP CE2 1 1
15 23502 1 1 20 TRP CE3 C 90.231 -37.786 3.266 1.00 . A A . 20 TRP CE3 1 1
15 23503 1 1 20 TRP CG C 89.771 -37.465 5.831 1.00 . A A . 20 TRP CG 1 1
15 23504 1 1 20 TRP CH2 C 89.574 -39.956 2.381 1.00 . A A . 20 TRP CH2 1 1
15 23505 1 1 20 TRP CZ2 C 89.135 -40.339 3.648 1.00 . A A . 20 TRP CZ2 1 1
15 23506 1 1 20 TRP CZ3 C 90.122 -38.681 2.190 1.00 . A A . 20 TRP CZ3 1 1
15 23507 1 1 20 TRP H H 91.026 -36.605 8.940 1.00 . A A . 20 TRP H 1 1
15 23508 1 1 20 TRP HA H 92.264 -36.698 6.254 1.00 . A A . 20 TRP HA 1 1
15 23509 1 1 20 TRP HB2 H 89.521 -35.582 6.777 1.00 . A A . 20 TRP HB2 1 1
15 23510 1 1 20 TRP HB3 H 90.395 -35.526 5.242 1.00 . A A . 20 TRP HB3 1 1
15 23511 1 1 20 TRP HD1 H 89.070 -38.145 7.764 1.00 . A A . 20 TRP HD1 1 1
15 23512 1 1 20 TRP HE1 H 88.518 -40.294 6.454 1.00 . A A . 20 TRP HE1 1 1
15 23513 1 1 20 TRP HE3 H 90.655 -36.809 3.108 1.00 . A A . 20 TRP HE3 1 1
15 23514 1 1 20 TRP HH2 H 89.492 -40.641 1.550 1.00 . A A . 20 TRP HH2 1 1
15 23515 1 1 20 TRP HZ2 H 88.711 -41.320 3.805 1.00 . A A . 20 TRP HZ2 1 1
15 23516 1 1 20 TRP HZ3 H 90.461 -38.385 1.208 1.00 . A A . 20 TRP HZ3 1 1
15 23517 1 1 20 TRP N N 91.455 -36.970 8.141 1.00 . A A . 20 TRP N 1 1
15 23518 1 1 20 TRP NE1 N 88.920 -39.506 6.049 1.00 . A A . 20 TRP NE1 1 1
15 23519 1 1 20 TRP O O 91.972 -33.881 6.292 1.00 . A A . 20 TRP O 1 1
15 23520 1 1 21 LYS C C 94.147 -32.631 7.523 1.00 . A A . 21 LYS C 1 1
15 23521 1 1 21 LYS CA C 93.388 -33.282 8.699 1.00 . A A . 21 LYS CA 1 1
15 23522 1 1 21 LYS CB C 94.319 -33.603 9.922 1.00 . A A . 21 LYS CB 1 1
15 23523 1 1 21 LYS CD C 93.092 -34.269 12.019 1.00 . A A . 21 LYS CD 1 1
15 23524 1 1 21 LYS CE C 93.066 -33.979 13.513 1.00 . A A . 21 LYS CE 1 1
15 23525 1 1 21 LYS CG C 93.694 -33.093 11.253 1.00 . A A . 21 LYS CG 1 1
15 23526 1 1 21 LYS H H 92.827 -35.293 8.937 1.00 . A A . 21 LYS H 1 1
15 23527 1 1 21 LYS HA H 92.614 -32.601 9.000 1.00 . A A . 21 LYS HA 1 1
15 23528 1 1 21 LYS HB2 H 94.435 -34.674 9.989 1.00 . A A . 21 LYS HB2 1 1
15 23529 1 1 21 LYS HB3 H 95.307 -33.183 9.795 1.00 . A A . 21 LYS HB3 1 1
15 23530 1 1 21 LYS HD2 H 92.074 -34.444 11.678 1.00 . A A . 21 LYS HD2 1 1
15 23531 1 1 21 LYS HD3 H 93.692 -35.144 11.849 1.00 . A A . 21 LYS HD3 1 1
15 23532 1 1 21 LYS HE2 H 92.972 -32.919 13.672 1.00 . A A . 21 LYS HE2 1 1
15 23533 1 1 21 LYS HE3 H 92.222 -34.495 13.953 1.00 . A A . 21 LYS HE3 1 1
15 23534 1 1 21 LYS HG2 H 94.457 -32.632 11.864 1.00 . A A . 21 LYS HG2 1 1
15 23535 1 1 21 LYS HG3 H 92.911 -32.377 11.053 1.00 . A A . 21 LYS HG3 1 1
15 23536 1 1 21 LYS HZ1 H 95.127 -34.277 13.500 1.00 . A A . 21 LYS HZ1 1 1
15 23537 1 1 21 LYS HZ2 H 94.256 -35.491 14.310 1.00 . A A . 21 LYS HZ2 1 1
15 23538 1 1 21 LYS HZ3 H 94.482 -33.973 15.039 1.00 . A A . 21 LYS HZ3 1 1
15 23539 1 1 21 LYS N N 92.770 -34.568 8.287 1.00 . A A . 21 LYS N 1 1
15 23540 1 1 21 LYS NZ N 94.328 -34.467 14.137 1.00 . A A . 21 LYS NZ 1 1
15 23541 1 1 21 LYS O O 94.355 -33.304 6.529 1.00 . A A . 21 LYS O 1 1
15 23542 1 1 22 CYS C C 96.495 -31.729 6.428 1.00 . A A . 22 CYS C 1 1
15 23543 1 1 22 CYS CA C 95.421 -30.710 6.663 1.00 . A A . 22 CYS CA 1 1
15 23544 1 1 22 CYS CB C 96.095 -29.385 7.121 1.00 . A A . 22 CYS CB 1 1
15 23545 1 1 22 CYS H H 94.553 -30.978 8.521 1.00 . A A . 22 CYS H 1 1
15 23546 1 1 22 CYS HA H 94.845 -30.520 5.769 1.00 . A A . 22 CYS HA 1 1
15 23547 1 1 22 CYS HB2 H 97.164 -29.465 6.970 1.00 . A A . 22 CYS HB2 1 1
15 23548 1 1 22 CYS HB3 H 95.721 -28.569 6.514 1.00 . A A . 22 CYS HB3 1 1
15 23549 1 1 22 CYS N N 94.617 -31.349 7.683 1.00 . A A . 22 CYS N 1 1
15 23550 1 1 22 CYS O O 97.421 -31.882 7.225 1.00 . A A . 22 CYS O 1 1
15 23551 1 1 22 CYS SG S 95.777 -29.027 8.870 1.00 . A A . 22 CYS SG 1 1
15 23552 1 1 23 ASP C C 97.449 -33.512 3.508 1.00 . A A . 23 ASP C 1 1
15 23553 1 1 23 ASP CA C 97.267 -33.492 5.010 1.00 . A A . 23 ASP CA 1 1
15 23554 1 1 23 ASP CB C 96.678 -34.832 5.458 1.00 . A A . 23 ASP CB 1 1
15 23555 1 1 23 ASP CG C 95.402 -35.156 4.661 1.00 . A A . 23 ASP CG 1 1
15 23556 1 1 23 ASP H H 95.585 -32.299 4.778 1.00 . A A . 23 ASP H 1 1
15 23557 1 1 23 ASP HA H 98.216 -33.332 5.496 1.00 . A A . 23 ASP HA 1 1
15 23558 1 1 23 ASP HB2 H 97.408 -35.612 5.296 1.00 . A A . 23 ASP HB2 1 1
15 23559 1 1 23 ASP HB3 H 96.437 -34.782 6.510 1.00 . A A . 23 ASP HB3 1 1
15 23560 1 1 23 ASP N N 96.347 -32.443 5.361 1.00 . A A . 23 ASP N 1 1
15 23561 1 1 23 ASP O O 98.129 -34.384 2.969 1.00 . A A . 23 ASP O 1 1
15 23562 1 1 23 ASP OD1 O 94.682 -34.230 4.278 1.00 . A A . 23 ASP OD1 1 1
15 23563 1 1 23 ASP OD2 O 95.157 -36.332 4.449 1.00 . A A . 23 ASP OD2 1 1
15 23564 1 1 24 GLY C C 95.766 -33.308 0.740 1.00 . A A . 24 GLY C 1 1
15 23565 1 1 24 GLY CA C 96.899 -32.520 1.384 1.00 . A A . 24 GLY CA 1 1
15 23566 1 1 24 GLY H H 96.254 -31.888 3.287 1.00 . A A . 24 GLY H 1 1
15 23567 1 1 24 GLY HA2 H 96.840 -31.506 1.065 1.00 . A A . 24 GLY HA2 1 1
15 23568 1 1 24 GLY HA3 H 97.842 -32.941 1.069 1.00 . A A . 24 GLY HA3 1 1
15 23569 1 1 24 GLY N N 96.812 -32.564 2.825 1.00 . A A . 24 GLY N 1 1
15 23570 1 1 24 GLY O O 95.791 -33.550 -0.465 1.00 . A A . 24 GLY O 1 1
15 23571 1 1 25 ASP C C 92.493 -33.659 0.569 1.00 . A A . 25 ASP C 1 1
15 23572 1 1 25 ASP CA C 93.700 -34.536 1.005 1.00 . A A . 25 ASP CA 1 1
15 23573 1 1 25 ASP CB C 93.274 -35.566 2.052 1.00 . A A . 25 ASP CB 1 1
15 23574 1 1 25 ASP CG C 92.306 -36.560 1.424 1.00 . A A . 25 ASP CG 1 1
15 23575 1 1 25 ASP H H 94.824 -33.570 2.510 1.00 . A A . 25 ASP H 1 1
15 23576 1 1 25 ASP HA H 94.081 -35.081 0.163 1.00 . A A . 25 ASP HA 1 1
15 23577 1 1 25 ASP HB2 H 94.150 -36.098 2.398 1.00 . A A . 25 ASP HB2 1 1
15 23578 1 1 25 ASP HB3 H 92.806 -35.075 2.890 1.00 . A A . 25 ASP HB3 1 1
15 23579 1 1 25 ASP N N 94.789 -33.744 1.543 1.00 . A A . 25 ASP N 1 1
15 23580 1 1 25 ASP O O 91.835 -33.050 1.415 1.00 . A A . 25 ASP O 1 1
15 23581 1 1 25 ASP OD1 O 91.238 -36.139 1.009 1.00 . A A . 25 ASP OD1 1 1
15 23582 1 1 25 ASP OD2 O 92.648 -37.728 1.364 1.00 . A A . 25 ASP OD2 1 1
15 23583 1 1 26 PRO C C 89.632 -33.294 -0.908 1.00 . A A . 26 PRO C 1 1
15 23584 1 1 26 PRO CA C 91.034 -32.820 -1.330 1.00 . A A . 26 PRO CA 1 1
15 23585 1 1 26 PRO CB C 91.187 -32.977 -2.848 1.00 . A A . 26 PRO CB 1 1
15 23586 1 1 26 PRO CD C 92.919 -34.295 -1.816 1.00 . A A . 26 PRO CD 1 1
15 23587 1 1 26 PRO CG C 92.554 -33.513 -3.069 1.00 . A A . 26 PRO CG 1 1
15 23588 1 1 26 PRO HA H 91.144 -31.777 -1.080 1.00 . A A . 26 PRO HA 1 1
15 23589 1 1 26 PRO HB2 H 90.448 -33.670 -3.223 1.00 . A A . 26 PRO HB2 1 1
15 23590 1 1 26 PRO HB3 H 91.083 -32.020 -3.334 1.00 . A A . 26 PRO HB3 1 1
15 23591 1 1 26 PRO HD2 H 92.595 -35.324 -1.905 1.00 . A A . 26 PRO HD2 1 1
15 23592 1 1 26 PRO HD3 H 93.978 -34.242 -1.648 1.00 . A A . 26 PRO HD3 1 1
15 23593 1 1 26 PRO HG2 H 92.559 -34.164 -3.933 1.00 . A A . 26 PRO HG2 1 1
15 23594 1 1 26 PRO HG3 H 93.252 -32.703 -3.209 1.00 . A A . 26 PRO HG3 1 1
15 23595 1 1 26 PRO N N 92.186 -33.605 -0.732 1.00 . A A . 26 PRO N 1 1
15 23596 1 1 26 PRO O O 88.663 -33.037 -1.622 1.00 . A A . 26 PRO O 1 1
15 23597 1 1 27 ASP C C 87.087 -33.561 0.582 1.00 . A A . 27 ASP C 1 1
15 23598 1 1 27 ASP CA C 88.211 -34.605 0.577 1.00 . A A . 27 ASP CA 1 1
15 23599 1 1 27 ASP CB C 88.276 -35.242 1.982 1.00 . A A . 27 ASP CB 1 1
15 23600 1 1 27 ASP CG C 89.212 -34.438 2.885 1.00 . A A . 27 ASP CG 1 1
15 23601 1 1 27 ASP H H 90.310 -34.255 0.704 1.00 . A A . 27 ASP H 1 1
15 23602 1 1 27 ASP HA H 87.951 -35.379 -0.129 1.00 . A A . 27 ASP HA 1 1
15 23603 1 1 27 ASP HB2 H 87.282 -35.228 2.414 1.00 . A A . 27 ASP HB2 1 1
15 23604 1 1 27 ASP HB3 H 88.609 -36.272 1.918 1.00 . A A . 27 ASP HB3 1 1
15 23605 1 1 27 ASP N N 89.521 -34.043 0.180 1.00 . A A . 27 ASP N 1 1
15 23606 1 1 27 ASP O O 85.954 -33.910 0.257 1.00 . A A . 27 ASP O 1 1
15 23607 1 1 27 ASP OD1 O 88.716 -33.550 3.554 1.00 . A A . 27 ASP OD1 1 1
15 23608 1 1 27 ASP OD2 O 90.406 -34.705 2.887 1.00 . A A . 27 ASP OD2 1 1
15 23609 1 1 28 CYS C C 86.504 -30.453 -0.413 1.00 . A A . 28 CYS C 1 1
15 23610 1 1 28 CYS CA C 86.316 -31.296 0.839 1.00 . A A . 28 CYS CA 1 1
15 23611 1 1 28 CYS CB C 86.340 -30.410 2.069 1.00 . A A . 28 CYS CB 1 1
15 23612 1 1 28 CYS H H 88.278 -32.011 1.090 1.00 . A A . 28 CYS H 1 1
15 23613 1 1 28 CYS HA H 85.366 -31.790 0.804 1.00 . A A . 28 CYS HA 1 1
15 23614 1 1 28 CYS HB2 H 86.463 -31.017 2.954 1.00 . A A . 28 CYS HB2 1 1
15 23615 1 1 28 CYS HB3 H 87.148 -29.714 1.983 1.00 . A A . 28 CYS HB3 1 1
15 23616 1 1 28 CYS N N 87.367 -32.291 0.886 1.00 . A A . 28 CYS N 1 1
15 23617 1 1 28 CYS O O 87.369 -29.579 -0.453 1.00 . A A . 28 CYS O 1 1
15 23618 1 1 28 CYS SG S 84.772 -29.516 2.167 1.00 . A A . 28 CYS SG 1 1
15 23619 1 1 29 GLU C C 85.752 -28.488 -2.498 1.00 . A A . 29 GLU C 1 1
15 23620 1 1 29 GLU CA C 85.832 -30.000 -2.706 1.00 . A A . 29 GLU CA 1 1
15 23621 1 1 29 GLU CB C 84.723 -30.440 -3.668 1.00 . A A . 29 GLU CB 1 1
15 23622 1 1 29 GLU CD C 83.865 -28.712 -5.260 1.00 . A A . 29 GLU CD 1 1
15 23623 1 1 29 GLU CG C 84.932 -29.776 -5.030 1.00 . A A . 29 GLU CG 1 1
15 23624 1 1 29 GLU H H 85.053 -31.451 -1.374 1.00 . A A . 29 GLU H 1 1
15 23625 1 1 29 GLU HA H 86.785 -30.237 -3.155 1.00 . A A . 29 GLU HA 1 1
15 23626 1 1 29 GLU HB2 H 84.753 -31.515 -3.785 1.00 . A A . 29 GLU HB2 1 1
15 23627 1 1 29 GLU HB3 H 83.763 -30.148 -3.270 1.00 . A A . 29 GLU HB3 1 1
15 23628 1 1 29 GLU HG2 H 85.910 -29.316 -5.057 1.00 . A A . 29 GLU HG2 1 1
15 23629 1 1 29 GLU HG3 H 84.866 -30.523 -5.806 1.00 . A A . 29 GLU HG3 1 1
15 23630 1 1 29 GLU N N 85.714 -30.731 -1.449 1.00 . A A . 29 GLU N 1 1
15 23631 1 1 29 GLU O O 86.092 -27.721 -3.399 1.00 . A A . 29 GLU O 1 1
15 23632 1 1 29 GLU OE1 O 83.662 -27.900 -4.372 1.00 . A A . 29 GLU OE1 1 1
15 23633 1 1 29 GLU OE2 O 83.266 -28.723 -6.323 1.00 . A A . 29 GLU OE2 1 1
15 23634 1 1 30 ASP C C 86.374 -26.051 -0.309 1.00 . A A . 30 ASP C 1 1
15 23635 1 1 30 ASP CA C 85.162 -26.629 -1.075 1.00 . A A . 30 ASP CA 1 1
15 23636 1 1 30 ASP CB C 83.827 -26.347 -0.355 1.00 . A A . 30 ASP CB 1 1
15 23637 1 1 30 ASP CG C 83.649 -24.850 -0.111 1.00 . A A . 30 ASP CG 1 1
15 23638 1 1 30 ASP H H 85.006 -28.693 -0.645 1.00 . A A . 30 ASP H 1 1
15 23639 1 1 30 ASP HA H 85.123 -26.133 -2.035 1.00 . A A . 30 ASP HA 1 1
15 23640 1 1 30 ASP HB2 H 83.017 -26.697 -0.978 1.00 . A A . 30 ASP HB2 1 1
15 23641 1 1 30 ASP HB3 H 83.796 -26.870 0.583 1.00 . A A . 30 ASP HB3 1 1
15 23642 1 1 30 ASP N N 85.285 -28.054 -1.329 1.00 . A A . 30 ASP N 1 1
15 23643 1 1 30 ASP O O 86.352 -24.886 0.085 1.00 . A A . 30 ASP O 1 1
15 23644 1 1 30 ASP OD1 O 84.066 -24.385 0.938 1.00 . A A . 30 ASP OD1 1 1
15 23645 1 1 30 ASP OD2 O 83.102 -24.191 -0.978 1.00 . A A . 30 ASP OD2 1 1
15 23646 1 1 31 GLY C C 88.614 -25.964 1.968 1.00 . A A . 31 GLY C 1 1
15 23647 1 1 31 GLY CA C 88.702 -26.281 0.462 1.00 . A A . 31 GLY CA 1 1
15 23648 1 1 31 GLY H H 87.549 -27.717 -0.549 1.00 . A A . 31 GLY H 1 1
15 23649 1 1 31 GLY HA2 H 89.506 -26.994 0.314 1.00 . A A . 31 GLY HA2 1 1
15 23650 1 1 31 GLY HA3 H 88.975 -25.369 -0.060 1.00 . A A . 31 GLY HA3 1 1
15 23651 1 1 31 GLY N N 87.477 -26.812 -0.171 1.00 . A A . 31 GLY N 1 1
15 23652 1 1 31 GLY O O 89.489 -25.252 2.463 1.00 . A A . 31 GLY O 1 1
15 23653 1 1 32 SER C C 87.711 -27.165 5.181 1.00 . A A . 32 SER C 1 1
15 23654 1 1 32 SER CA C 87.504 -26.038 4.134 1.00 . A A . 32 SER CA 1 1
15 23655 1 1 32 SER CB C 86.220 -25.266 4.429 1.00 . A A . 32 SER CB 1 1
15 23656 1 1 32 SER H H 86.865 -26.938 2.239 1.00 . A A . 32 SER H 1 1
15 23657 1 1 32 SER HA H 88.307 -25.341 4.301 1.00 . A A . 32 SER HA 1 1
15 23658 1 1 32 SER HB2 H 86.437 -24.483 5.142 1.00 . A A . 32 SER HB2 1 1
15 23659 1 1 32 SER HB3 H 85.850 -24.814 3.516 1.00 . A A . 32 SER HB3 1 1
15 23660 1 1 32 SER HG H 84.956 -25.764 5.817 1.00 . A A . 32 SER HG 1 1
15 23661 1 1 32 SER N N 87.578 -26.419 2.694 1.00 . A A . 32 SER N 1 1
15 23662 1 1 32 SER O O 87.503 -26.926 6.369 1.00 . A A . 32 SER O 1 1
15 23663 1 1 32 SER OG O 85.252 -26.141 4.985 1.00 . A A . 32 SER OG 1 1
15 23664 1 1 33 ASP C C 89.900 -29.210 6.304 1.00 . A A . 33 ASP C 1 1
15 23665 1 1 33 ASP CA C 88.485 -29.409 5.768 1.00 . A A . 33 ASP CA 1 1
15 23666 1 1 33 ASP CB C 88.409 -30.823 5.158 1.00 . A A . 33 ASP CB 1 1
15 23667 1 1 33 ASP CG C 89.400 -30.952 3.996 1.00 . A A . 33 ASP CG 1 1
15 23668 1 1 33 ASP H H 88.396 -28.492 3.860 1.00 . A A . 33 ASP H 1 1
15 23669 1 1 33 ASP HA H 87.795 -29.344 6.595 1.00 . A A . 33 ASP HA 1 1
15 23670 1 1 33 ASP HB2 H 88.668 -31.546 5.920 1.00 . A A . 33 ASP HB2 1 1
15 23671 1 1 33 ASP HB3 H 87.403 -31.030 4.810 1.00 . A A . 33 ASP HB3 1 1
15 23672 1 1 33 ASP N N 88.190 -28.348 4.786 1.00 . A A . 33 ASP N 1 1
15 23673 1 1 33 ASP O O 90.279 -29.809 7.310 1.00 . A A . 33 ASP O 1 1
15 23674 1 1 33 ASP OD1 O 89.208 -30.266 3.004 1.00 . A A . 33 ASP OD1 1 1
15 23675 1 1 33 ASP OD2 O 90.340 -31.738 4.117 1.00 . A A . 33 ASP OD2 1 1
15 23676 1 1 34 GLU C C 92.299 -26.660 6.339 1.00 . A A . 34 GLU C 1 1
15 23677 1 1 34 GLU CA C 92.069 -28.150 6.010 1.00 . A A . 34 GLU CA 1 1
15 23678 1 1 34 GLU CB C 93.035 -28.616 4.893 1.00 . A A . 34 GLU CB 1 1
15 23679 1 1 34 GLU CD C 93.820 -30.560 3.514 1.00 . A A . 34 GLU CD 1 1
15 23680 1 1 34 GLU CG C 92.678 -30.026 4.376 1.00 . A A . 34 GLU CG 1 1
15 23681 1 1 34 GLU H H 90.354 -27.949 4.798 1.00 . A A . 34 GLU H 1 1
15 23682 1 1 34 GLU HA H 92.270 -28.722 6.890 1.00 . A A . 34 GLU HA 1 1
15 23683 1 1 34 GLU HB2 H 92.989 -27.927 4.076 1.00 . A A . 34 GLU HB2 1 1
15 23684 1 1 34 GLU HB3 H 94.040 -28.635 5.283 1.00 . A A . 34 GLU HB3 1 1
15 23685 1 1 34 GLU HG2 H 92.520 -30.692 5.209 1.00 . A A . 34 GLU HG2 1 1
15 23686 1 1 34 GLU HG3 H 91.786 -29.989 3.773 1.00 . A A . 34 GLU HG3 1 1
15 23687 1 1 34 GLU N N 90.691 -28.387 5.607 1.00 . A A . 34 GLU N 1 1
15 23688 1 1 34 GLU O O 93.436 -26.236 6.542 1.00 . A A . 34 GLU O 1 1
15 23689 1 1 34 GLU OE1 O 94.695 -29.779 3.176 1.00 . A A . 34 GLU OE1 1 1
15 23690 1 1 34 GLU OE2 O 93.803 -31.740 3.208 1.00 . A A . 34 GLU OE2 1 1
15 23691 1 1 35 SER C C 91.380 -24.182 8.198 1.00 . A A . 35 SER C 1 1
15 23692 1 1 35 SER CA C 91.287 -24.440 6.690 1.00 . A A . 35 SER CA 1 1
15 23693 1 1 35 SER CB C 90.042 -23.738 6.147 1.00 . A A . 35 SER CB 1 1
15 23694 1 1 35 SER H H 90.339 -26.274 6.217 1.00 . A A . 35 SER H 1 1
15 23695 1 1 35 SER HA H 92.158 -24.028 6.205 1.00 . A A . 35 SER HA 1 1
15 23696 1 1 35 SER HB2 H 90.303 -23.140 5.290 1.00 . A A . 35 SER HB2 1 1
15 23697 1 1 35 SER HB3 H 89.312 -24.478 5.856 1.00 . A A . 35 SER HB3 1 1
15 23698 1 1 35 SER HG H 88.915 -22.263 6.732 1.00 . A A . 35 SER HG 1 1
15 23699 1 1 35 SER N N 91.209 -25.878 6.392 1.00 . A A . 35 SER N 1 1
15 23700 1 1 35 SER O O 91.065 -25.052 8.994 1.00 . A A . 35 SER O 1 1
15 23701 1 1 35 SER OG O 89.496 -22.899 7.156 1.00 . A A . 35 SER OG 1 1
15 23702 1 1 36 PRO C C 90.809 -23.130 10.922 1.00 . A A . 36 PRO C 1 1
15 23703 1 1 36 PRO CA C 91.935 -22.613 10.026 1.00 . A A . 36 PRO CA 1 1
15 23704 1 1 36 PRO CB C 91.919 -21.085 9.994 1.00 . A A . 36 PRO CB 1 1
15 23705 1 1 36 PRO CD C 92.194 -21.895 7.699 1.00 . A A . 36 PRO CD 1 1
15 23706 1 1 36 PRO CG C 92.374 -20.687 8.625 1.00 . A A . 36 PRO CG 1 1
15 23707 1 1 36 PRO HA H 92.881 -22.944 10.412 1.00 . A A . 36 PRO HA 1 1
15 23708 1 1 36 PRO HB2 H 90.917 -20.722 10.174 1.00 . A A . 36 PRO HB2 1 1
15 23709 1 1 36 PRO HB3 H 92.597 -20.689 10.734 1.00 . A A . 36 PRO HB3 1 1
15 23710 1 1 36 PRO HD2 H 91.421 -21.691 6.975 1.00 . A A . 36 PRO HD2 1 1
15 23711 1 1 36 PRO HD3 H 93.121 -22.132 7.203 1.00 . A A . 36 PRO HD3 1 1
15 23712 1 1 36 PRO HG2 H 91.775 -19.859 8.270 1.00 . A A . 36 PRO HG2 1 1
15 23713 1 1 36 PRO HG3 H 93.414 -20.402 8.651 1.00 . A A . 36 PRO HG3 1 1
15 23714 1 1 36 PRO N N 91.798 -23.000 8.590 1.00 . A A . 36 PRO N 1 1
15 23715 1 1 36 PRO O O 91.064 -23.631 12.013 1.00 . A A . 36 PRO O 1 1
15 23716 1 1 37 GLU C C 88.611 -24.808 11.853 1.00 . A A . 37 GLU C 1 1
15 23717 1 1 37 GLU CA C 88.416 -23.410 11.259 1.00 . A A . 37 GLU CA 1 1
15 23718 1 1 37 GLU CB C 87.164 -23.405 10.381 1.00 . A A . 37 GLU CB 1 1
15 23719 1 1 37 GLU CD C 86.461 -21.134 11.162 1.00 . A A . 37 GLU CD 1 1
15 23720 1 1 37 GLU CG C 86.059 -22.601 11.071 1.00 . A A . 37 GLU CG 1 1
15 23721 1 1 37 GLU H H 89.429 -22.558 9.593 1.00 . A A . 37 GLU H 1 1
15 23722 1 1 37 GLU HA H 88.271 -22.709 12.067 1.00 . A A . 37 GLU HA 1 1
15 23723 1 1 37 GLU HB2 H 87.395 -22.954 9.426 1.00 . A A . 37 GLU HB2 1 1
15 23724 1 1 37 GLU HB3 H 86.827 -24.418 10.229 1.00 . A A . 37 GLU HB3 1 1
15 23725 1 1 37 GLU HG2 H 85.144 -22.688 10.500 1.00 . A A . 37 GLU HG2 1 1
15 23726 1 1 37 GLU HG3 H 85.900 -22.990 12.064 1.00 . A A . 37 GLU HG3 1 1
15 23727 1 1 37 GLU N N 89.573 -22.982 10.468 1.00 . A A . 37 GLU N 1 1
15 23728 1 1 37 GLU O O 88.319 -25.042 13.025 1.00 . A A . 37 GLU O 1 1
15 23729 1 1 37 GLU OE1 O 86.967 -20.616 10.180 1.00 . A A . 37 GLU OE1 1 1
15 23730 1 1 37 GLU OE2 O 86.257 -20.549 12.212 1.00 . A A . 37 GLU OE2 1 1
15 23731 1 1 38 GLN C C 90.720 -27.403 11.713 1.00 . A A . 38 GLN C 1 1
15 23732 1 1 38 GLN CA C 89.251 -27.121 11.458 1.00 . A A . 38 GLN CA 1 1
15 23733 1 1 38 GLN CB C 88.726 -28.062 10.362 1.00 . A A . 38 GLN CB 1 1
15 23734 1 1 38 GLN CD C 86.402 -27.529 11.156 1.00 . A A . 38 GLN CD 1 1
15 23735 1 1 38 GLN CG C 87.375 -28.647 10.786 1.00 . A A . 38 GLN CG 1 1
15 23736 1 1 38 GLN H H 89.239 -25.480 10.097 1.00 . A A . 38 GLN H 1 1
15 23737 1 1 38 GLN HA H 88.695 -27.290 12.366 1.00 . A A . 38 GLN HA 1 1
15 23738 1 1 38 GLN HB2 H 88.605 -27.510 9.436 1.00 . A A . 38 GLN HB2 1 1
15 23739 1 1 38 GLN HB3 H 89.431 -28.863 10.204 1.00 . A A . 38 GLN HB3 1 1
15 23740 1 1 38 GLN HE21 H 85.496 -27.524 9.390 1.00 . A A . 38 GLN HE21 1 1
15 23741 1 1 38 GLN HE22 H 84.902 -26.399 10.513 1.00 . A A . 38 GLN HE22 1 1
15 23742 1 1 38 GLN HG2 H 86.966 -29.222 9.967 1.00 . A A . 38 GLN HG2 1 1
15 23743 1 1 38 GLN HG3 H 87.516 -29.294 11.639 1.00 . A A . 38 GLN HG3 1 1
15 23744 1 1 38 GLN N N 89.065 -25.734 11.023 1.00 . A A . 38 GLN N 1 1
15 23745 1 1 38 GLN NE2 N 85.528 -27.117 10.280 1.00 . A A . 38 GLN NE2 1 1
15 23746 1 1 38 GLN O O 91.096 -28.037 12.699 1.00 . A A . 38 GLN O 1 1
15 23747 1 1 38 GLN OE1 O 86.432 -27.023 12.278 1.00 . A A . 38 GLN OE1 1 1
15 23748 1 1 39 CYS C C 93.589 -25.936 11.637 1.00 . A A . 39 CYS C 1 1
15 23749 1 1 39 CYS CA C 92.974 -27.064 10.851 1.00 . A A . 39 CYS CA 1 1
15 23750 1 1 39 CYS CB C 93.546 -27.093 9.434 1.00 . A A . 39 CYS CB 1 1
15 23751 1 1 39 CYS H H 91.157 -26.449 10.045 1.00 . A A . 39 CYS H 1 1
15 23752 1 1 39 CYS HA H 93.230 -27.998 11.336 1.00 . A A . 39 CYS HA 1 1
15 23753 1 1 39 CYS HB2 H 92.875 -26.621 8.744 1.00 . A A . 39 CYS HB2 1 1
15 23754 1 1 39 CYS HB3 H 94.488 -26.597 9.401 1.00 . A A . 39 CYS HB3 1 1
15 23755 1 1 39 CYS N N 91.531 -26.915 10.805 1.00 . A A . 39 CYS N 1 1
15 23756 1 1 39 CYS O O 94.644 -25.456 11.262 1.00 . A A . 39 CYS O 1 1
15 23757 1 1 39 CYS SG S 93.775 -28.807 8.975 1.00 . A A . 39 CYS SG 1 1
15 23758 1 1 40 HIS C C 94.737 -24.741 14.146 1.00 . A A . 40 HIS C 1 1
15 23759 1 1 40 HIS CA C 93.382 -24.380 13.509 1.00 . A A . 40 HIS CA 1 1
15 23760 1 1 40 HIS CB C 92.389 -24.042 14.632 1.00 . A A . 40 HIS CB 1 1
15 23761 1 1 40 HIS CD2 C 90.752 -25.605 15.967 1.00 . A A . 40 HIS CD2 1 1
15 23762 1 1 40 HIS CE1 C 91.951 -27.410 15.949 1.00 . A A . 40 HIS CE1 1 1
15 23763 1 1 40 HIS CG C 91.905 -25.308 15.285 1.00 . A A . 40 HIS CG 1 1
15 23764 1 1 40 HIS H H 92.030 -25.893 12.907 1.00 . A A . 40 HIS H 1 1
15 23765 1 1 40 HIS HA H 93.487 -23.518 12.867 1.00 . A A . 40 HIS HA 1 1
15 23766 1 1 40 HIS HB2 H 92.884 -23.427 15.370 1.00 . A A . 40 HIS HB2 1 1
15 23767 1 1 40 HIS HB3 H 91.548 -23.500 14.227 1.00 . A A . 40 HIS HB3 1 1
15 23768 1 1 40 HIS HD2 H 89.943 -24.914 16.153 1.00 . A A . 40 HIS HD2 1 1
15 23769 1 1 40 HIS HE1 H 92.288 -28.423 16.107 1.00 . A A . 40 HIS HE1 1 1
15 23770 1 1 40 HIS HE2 H 90.096 -27.413 16.893 1.00 . A A . 40 HIS HE2 1 1
15 23771 1 1 40 HIS N N 92.892 -25.485 12.692 1.00 . A A . 40 HIS N 1 1
15 23772 1 1 40 HIS ND1 N 92.654 -26.474 15.285 1.00 . A A . 40 HIS ND1 1 1
15 23773 1 1 40 HIS NE2 N 90.783 -26.932 16.386 1.00 . A A . 40 HIS NE2 1 1
15 23774 1 1 40 HIS O O 94.834 -24.942 15.357 1.00 . A A . 40 HIS O 1 1
15 23775 1 1 41 MET C C 98.005 -25.417 12.505 1.00 . A A . 41 MET C 1 1
15 23776 1 1 41 MET CA C 97.111 -25.197 13.736 1.00 . A A . 41 MET CA 1 1
15 23777 1 1 41 MET CB C 97.084 -26.473 14.580 1.00 . A A . 41 MET CB 1 1
15 23778 1 1 41 MET CE C 99.766 -25.821 17.638 1.00 . A A . 41 MET CE 1 1
15 23779 1 1 41 MET CG C 97.653 -26.180 15.970 1.00 . A A . 41 MET CG 1 1
15 23780 1 1 41 MET H H 95.602 -24.680 12.363 1.00 . A A . 41 MET H 1 1
15 23781 1 1 41 MET HA H 97.520 -24.392 14.327 1.00 . A A . 41 MET HA 1 1
15 23782 1 1 41 MET HB2 H 96.065 -26.823 14.675 1.00 . A A . 41 MET HB2 1 1
15 23783 1 1 41 MET HB3 H 97.683 -27.234 14.104 1.00 . A A . 41 MET HB3 1 1
15 23784 1 1 41 MET HE1 H 99.631 -26.724 18.218 1.00 . A A . 41 MET HE1 1 1
15 23785 1 1 41 MET HE2 H 99.070 -25.072 17.979 1.00 . A A . 41 MET HE2 1 1
15 23786 1 1 41 MET HE3 H 100.776 -25.455 17.760 1.00 . A A . 41 MET HE3 1 1
15 23787 1 1 41 MET HG2 H 97.307 -25.212 16.304 1.00 . A A . 41 MET HG2 1 1
15 23788 1 1 41 MET HG3 H 97.324 -26.938 16.664 1.00 . A A . 41 MET HG3 1 1
15 23789 1 1 41 MET N N 95.763 -24.840 13.311 1.00 . A A . 41 MET N 1 1
15 23790 1 1 41 MET O O 99.164 -25.006 12.489 1.00 . A A . 41 MET O 1 1
15 23791 1 1 41 MET SD S 99.462 -26.178 15.891 1.00 . A A . 41 MET SD 1 1
15 23792 1 1 42 ARG C C 97.481 -25.791 8.987 1.00 . A A . 42 ARG C 1 1
15 23793 1 1 42 ARG CA C 98.203 -26.330 10.240 1.00 . A A . 42 ARG CA 1 1
15 23794 1 1 42 ARG CB C 98.457 -27.834 10.109 1.00 . A A . 42 ARG CB 1 1
15 23795 1 1 42 ARG CD C 100.356 -29.463 10.128 1.00 . A A . 42 ARG CD 1 1
15 23796 1 1 42 ARG CG C 99.799 -28.185 10.756 1.00 . A A . 42 ARG CG 1 1
15 23797 1 1 42 ARG CZ C 102.494 -29.663 11.293 1.00 . A A . 42 ARG CZ 1 1
15 23798 1 1 42 ARG H H 96.528 -26.365 11.543 1.00 . A A . 42 ARG H 1 1
15 23799 1 1 42 ARG HA H 99.145 -25.820 10.316 1.00 . A A . 42 ARG HA 1 1
15 23800 1 1 42 ARG HB2 H 97.670 -28.374 10.614 1.00 . A A . 42 ARG HB2 1 1
15 23801 1 1 42 ARG HB3 H 98.476 -28.115 9.068 1.00 . A A . 42 ARG HB3 1 1
15 23802 1 1 42 ARG HD2 H 99.998 -30.318 10.680 1.00 . A A . 42 ARG HD2 1 1
15 23803 1 1 42 ARG HD3 H 100.022 -29.534 9.103 1.00 . A A . 42 ARG HD3 1 1
15 23804 1 1 42 ARG HE H 102.312 -29.271 9.336 1.00 . A A . 42 ARG HE 1 1
15 23805 1 1 42 ARG HG2 H 100.497 -27.374 10.603 1.00 . A A . 42 ARG HG2 1 1
15 23806 1 1 42 ARG HG3 H 99.656 -28.339 11.814 1.00 . A A . 42 ARG HG3 1 1
15 23807 1 1 42 ARG HH11 H 100.866 -29.929 12.441 1.00 . A A . 42 ARG HH11 1 1
15 23808 1 1 42 ARG HH12 H 102.388 -30.064 13.252 1.00 . A A . 42 ARG HH12 1 1
15 23809 1 1 42 ARG HH21 H 104.284 -29.444 10.425 1.00 . A A . 42 ARG HH21 1 1
15 23810 1 1 42 ARG HH22 H 104.312 -29.792 12.121 1.00 . A A . 42 ARG HH22 1 1
15 23811 1 1 42 ARG N N 97.449 -26.065 11.473 1.00 . A A . 42 ARG N 1 1
15 23812 1 1 42 ARG NE N 101.816 -29.447 10.165 1.00 . A A . 42 ARG NE 1 1
15 23813 1 1 42 ARG NH1 N 101.865 -29.905 12.416 1.00 . A A . 42 ARG NH1 1 1
15 23814 1 1 42 ARG NH2 N 103.798 -29.630 11.279 1.00 . A A . 42 ARG NH2 1 1
15 23815 1 1 42 ARG O O 96.321 -25.424 9.041 1.00 . A A . 42 ARG O 1 1
15 23816 1 1 43 THR C C 97.178 -26.282 5.622 1.00 . A A . 43 THR C 1 1
15 23817 1 1 43 THR CA C 97.691 -25.186 6.584 1.00 . A A . 43 THR CA 1 1
15 23818 1 1 43 THR CB C 98.843 -24.459 5.865 1.00 . A A . 43 THR CB 1 1
15 23819 1 1 43 THR CG2 C 99.514 -25.418 4.865 1.00 . A A . 43 THR CG2 1 1
15 23820 1 1 43 THR H H 99.151 -26.017 7.910 1.00 . A A . 43 THR H 1 1
15 23821 1 1 43 THR HA H 96.893 -24.450 6.765 1.00 . A A . 43 THR HA 1 1
15 23822 1 1 43 THR HB H 99.577 -24.132 6.581 1.00 . A A . 43 THR HB 1 1
15 23823 1 1 43 THR HG1 H 98.975 -23.058 4.517 1.00 . A A . 43 THR HG1 1 1
15 23824 1 1 43 THR HG21 H 99.621 -26.399 5.304 1.00 . A A . 43 THR HG21 1 1
15 23825 1 1 43 THR HG22 H 100.485 -25.047 4.621 1.00 . A A . 43 THR HG22 1 1
15 23826 1 1 43 THR HG23 H 98.918 -25.492 3.960 1.00 . A A . 43 THR HG23 1 1
15 23827 1 1 43 THR N N 98.215 -25.722 7.869 1.00 . A A . 43 THR N 1 1
15 23828 1 1 43 THR O O 97.613 -27.434 5.660 1.00 . A A . 43 THR O 1 1
15 23829 1 1 43 THR OG1 O 98.337 -23.320 5.184 1.00 . A A . 43 THR OG1 1 1
15 23830 1 1 44 CYS C C 96.730 -26.933 2.542 1.00 . A A . 44 CYS C 1 1
15 23831 1 1 44 CYS CA C 95.707 -26.683 3.674 1.00 . A A . 44 CYS CA 1 1
15 23832 1 1 44 CYS CB C 94.492 -25.978 3.025 1.00 . A A . 44 CYS CB 1 1
15 23833 1 1 44 CYS H H 96.039 -24.941 4.780 1.00 . A A . 44 CYS H 1 1
15 23834 1 1 44 CYS HA H 95.394 -27.609 4.099 1.00 . A A . 44 CYS HA 1 1
15 23835 1 1 44 CYS HB2 H 94.818 -25.479 2.130 1.00 . A A . 44 CYS HB2 1 1
15 23836 1 1 44 CYS HB3 H 93.750 -26.711 2.756 1.00 . A A . 44 CYS HB3 1 1
15 23837 1 1 44 CYS N N 96.289 -25.851 4.733 1.00 . A A . 44 CYS N 1 1
15 23838 1 1 44 CYS O O 97.468 -26.025 2.163 1.00 . A A . 44 CYS O 1 1
15 23839 1 1 44 CYS SG S 93.753 -24.750 4.137 1.00 . A A . 44 CYS SG 1 1
15 23840 1 1 45 ARG C C 96.975 -29.098 -0.273 1.00 . A A . 45 ARG C 1 1
15 23841 1 1 45 ARG CA C 97.732 -28.511 0.936 1.00 . A A . 45 ARG CA 1 1
15 23842 1 1 45 ARG CB C 98.837 -29.524 1.402 1.00 . A A . 45 ARG CB 1 1
15 23843 1 1 45 ARG CD C 99.894 -28.551 3.457 1.00 . A A . 45 ARG CD 1 1
15 23844 1 1 45 ARG CG C 98.965 -29.648 2.943 1.00 . A A . 45 ARG CG 1 1
15 23845 1 1 45 ARG CZ C 101.474 -29.802 4.834 1.00 . A A . 45 ARG CZ 1 1
15 23846 1 1 45 ARG H H 96.183 -28.853 2.391 1.00 . A A . 45 ARG H 1 1
15 23847 1 1 45 ARG HA H 98.229 -27.598 0.614 1.00 . A A . 45 ARG HA 1 1
15 23848 1 1 45 ARG HB2 H 98.637 -30.503 0.996 1.00 . A A . 45 ARG HB2 1 1
15 23849 1 1 45 ARG HB3 H 99.789 -29.187 1.008 1.00 . A A . 45 ARG HB3 1 1
15 23850 1 1 45 ARG HD2 H 100.692 -28.395 2.746 1.00 . A A . 45 ARG HD2 1 1
15 23851 1 1 45 ARG HD3 H 99.336 -27.637 3.566 1.00 . A A . 45 ARG HD3 1 1
15 23852 1 1 45 ARG HE H 100.101 -28.538 5.564 1.00 . A A . 45 ARG HE 1 1
15 23853 1 1 45 ARG HG2 H 98.007 -29.574 3.429 1.00 . A A . 45 ARG HG2 1 1
15 23854 1 1 45 ARG HG3 H 99.398 -30.609 3.185 1.00 . A A . 45 ARG HG3 1 1
15 23855 1 1 45 ARG HH11 H 101.627 -30.122 2.857 1.00 . A A . 45 ARG HH11 1 1
15 23856 1 1 45 ARG HH12 H 102.741 -31.001 3.846 1.00 . A A . 45 ARG HH12 1 1
15 23857 1 1 45 ARG HH21 H 101.570 -29.699 6.831 1.00 . A A . 45 ARG HH21 1 1
15 23858 1 1 45 ARG HH22 H 102.710 -30.764 6.081 1.00 . A A . 45 ARG HH22 1 1
15 23859 1 1 45 ARG N N 96.774 -28.165 2.019 1.00 . A A . 45 ARG N 1 1
15 23860 1 1 45 ARG NE N 100.467 -28.932 4.744 1.00 . A A . 45 ARG NE 1 1
15 23861 1 1 45 ARG NH1 N 101.986 -30.349 3.760 1.00 . A A . 45 ARG NH1 1 1
15 23862 1 1 45 ARG NH2 N 101.956 -30.113 6.007 1.00 . A A . 45 ARG NH2 1 1
15 23863 1 1 45 ARG O O 97.172 -30.250 -0.638 1.00 . A A . 45 ARG O 1 1
15 23864 1 1 46 ILE C C 95.225 -27.532 -3.054 1.00 . A A . 46 ILE C 1 1
15 23865 1 1 46 ILE CA C 95.438 -28.726 -2.138 1.00 . A A . 46 ILE CA 1 1
15 23866 1 1 46 ILE CB C 94.073 -29.361 -1.770 1.00 . A A . 46 ILE CB 1 1
15 23867 1 1 46 ILE CD1 C 94.106 -30.530 0.461 1.00 . A A . 46 ILE CD1 1 1
15 23868 1 1 46 ILE CG1 C 94.280 -30.703 -1.053 1.00 . A A . 46 ILE CG1 1 1
15 23869 1 1 46 ILE CG2 C 93.250 -29.616 -3.049 1.00 . A A . 46 ILE CG2 1 1
15 23870 1 1 46 ILE H H 96.131 -27.325 -0.670 1.00 . A A . 46 ILE H 1 1
15 23871 1 1 46 ILE HA H 96.039 -29.460 -2.657 1.00 . A A . 46 ILE HA 1 1
15 23872 1 1 46 ILE HB H 93.528 -28.688 -1.122 1.00 . A A . 46 ILE HB 1 1
15 23873 1 1 46 ILE HD11 H 95.008 -30.120 0.885 1.00 . A A . 46 ILE HD11 1 1
15 23874 1 1 46 ILE HD12 H 93.906 -31.493 0.907 1.00 . A A . 46 ILE HD12 1 1
15 23875 1 1 46 ILE HD13 H 93.280 -29.863 0.659 1.00 . A A . 46 ILE HD13 1 1
15 23876 1 1 46 ILE HG12 H 93.547 -31.408 -1.415 1.00 . A A . 46 ILE HG12 1 1
15 23877 1 1 46 ILE HG13 H 95.261 -31.075 -1.267 1.00 . A A . 46 ILE HG13 1 1
15 23878 1 1 46 ILE HG21 H 92.476 -30.344 -2.848 1.00 . A A . 46 ILE HG21 1 1
15 23879 1 1 46 ILE HG22 H 93.899 -29.990 -3.827 1.00 . A A . 46 ILE HG22 1 1
15 23880 1 1 46 ILE HG23 H 92.793 -28.697 -3.378 1.00 . A A . 46 ILE HG23 1 1
15 23881 1 1 46 ILE N N 96.169 -28.274 -0.943 1.00 . A A . 46 ILE N 1 1
15 23882 1 1 46 ILE O O 96.058 -27.247 -3.913 1.00 . A A . 46 ILE O 1 1
15 23883 1 1 47 HIS C C 94.388 -24.412 -2.868 1.00 . A A . 47 HIS C 1 1
15 23884 1 1 47 HIS CA C 93.873 -25.625 -3.629 1.00 . A A . 47 HIS CA 1 1
15 23885 1 1 47 HIS CB C 92.371 -25.487 -3.895 1.00 . A A . 47 HIS CB 1 1
15 23886 1 1 47 HIS CD2 C 91.423 -26.938 -5.870 1.00 . A A . 47 HIS CD2 1 1
15 23887 1 1 47 HIS CE1 C 92.074 -25.690 -7.518 1.00 . A A . 47 HIS CE1 1 1
15 23888 1 1 47 HIS CG C 92.079 -25.864 -5.321 1.00 . A A . 47 HIS CG 1 1
15 23889 1 1 47 HIS H H 93.506 -27.054 -2.126 1.00 . A A . 47 HIS H 1 1
15 23890 1 1 47 HIS HA H 94.395 -25.704 -4.571 1.00 . A A . 47 HIS HA 1 1
15 23891 1 1 47 HIS HB2 H 91.826 -26.141 -3.230 1.00 . A A . 47 HIS HB2 1 1
15 23892 1 1 47 HIS HB3 H 92.065 -24.466 -3.724 1.00 . A A . 47 HIS HB3 1 1
15 23893 1 1 47 HIS HD2 H 90.978 -27.747 -5.311 1.00 . A A . 47 HIS HD2 1 1
15 23894 1 1 47 HIS HE1 H 92.251 -25.308 -8.512 1.00 . A A . 47 HIS HE1 1 1
15 23895 1 1 47 HIS HE2 H 91.028 -27.448 -7.904 1.00 . A A . 47 HIS HE2 1 1
15 23896 1 1 47 HIS N N 94.133 -26.807 -2.841 1.00 . A A . 47 HIS N 1 1
15 23897 1 1 47 HIS ND1 N 92.485 -25.082 -6.391 1.00 . A A . 47 HIS ND1 1 1
15 23898 1 1 47 HIS NE2 N 91.422 -26.827 -7.258 1.00 . A A . 47 HIS NE2 1 1
15 23899 1 1 47 HIS O O 93.932 -23.293 -3.088 1.00 . A A . 47 HIS O 1 1
15 23900 1 1 48 GLU C C 97.356 -24.004 -0.770 1.00 . A A . 48 GLU C 1 1
15 23901 1 1 48 GLU CA C 95.962 -23.561 -1.204 1.00 . A A . 48 GLU CA 1 1
15 23902 1 1 48 GLU CB C 95.101 -23.255 0.034 1.00 . A A . 48 GLU CB 1 1
15 23903 1 1 48 GLU CD C 92.685 -23.539 -0.620 1.00 . A A . 48 GLU CD 1 1
15 23904 1 1 48 GLU CG C 93.808 -22.533 -0.367 1.00 . A A . 48 GLU CG 1 1
15 23905 1 1 48 GLU H H 95.731 -25.575 -1.869 1.00 . A A . 48 GLU H 1 1
15 23906 1 1 48 GLU HA H 96.028 -22.677 -1.820 1.00 . A A . 48 GLU HA 1 1
15 23907 1 1 48 GLU HB2 H 94.861 -24.173 0.544 1.00 . A A . 48 GLU HB2 1 1
15 23908 1 1 48 GLU HB3 H 95.658 -22.621 0.696 1.00 . A A . 48 GLU HB3 1 1
15 23909 1 1 48 GLU HG2 H 93.513 -21.869 0.431 1.00 . A A . 48 GLU HG2 1 1
15 23910 1 1 48 GLU HG3 H 93.982 -21.955 -1.261 1.00 . A A . 48 GLU HG3 1 1
15 23911 1 1 48 GLU N N 95.369 -24.644 -1.980 1.00 . A A . 48 GLU N 1 1
15 23912 1 1 48 GLU O O 97.512 -25.148 -0.344 1.00 . A A . 48 GLU O 1 1
15 23913 1 1 48 GLU OE1 O 92.950 -24.729 -0.562 1.00 . A A . 48 GLU OE1 1 1
15 23914 1 1 48 GLU OE2 O 91.575 -23.102 -0.871 1.00 . A A . 48 GLU OE2 1 1
15 23915 1 1 49 ILE C C 100.231 -22.894 0.725 1.00 . A A . 49 ILE C 1 1
15 23916 1 1 49 ILE CA C 99.727 -23.584 -0.519 1.00 . A A . 49 ILE CA 1 1
15 23917 1 1 49 ILE CB C 100.762 -23.386 -1.638 1.00 . A A . 49 ILE CB 1 1
15 23918 1 1 49 ILE CD1 C 101.820 -24.495 -3.630 1.00 . A A . 49 ILE CD1 1 1
15 23919 1 1 49 ILE CG1 C 100.933 -24.708 -2.401 1.00 . A A . 49 ILE CG1 1 1
15 23920 1 1 49 ILE CG2 C 102.112 -22.956 -1.044 1.00 . A A . 49 ILE CG2 1 1
15 23921 1 1 49 ILE H H 98.240 -22.240 -1.270 1.00 . A A . 49 ILE H 1 1
15 23922 1 1 49 ILE HA H 99.681 -24.644 -0.314 1.00 . A A . 49 ILE HA 1 1
15 23923 1 1 49 ILE HB H 100.433 -22.635 -2.301 1.00 . A A . 49 ILE HB 1 1
15 23924 1 1 49 ILE HD11 H 101.526 -23.587 -4.135 1.00 . A A . 49 ILE HD11 1 1
15 23925 1 1 49 ILE HD12 H 101.709 -25.332 -4.304 1.00 . A A . 49 ILE HD12 1 1
15 23926 1 1 49 ILE HD13 H 102.852 -24.417 -3.320 1.00 . A A . 49 ILE HD13 1 1
15 23927 1 1 49 ILE HG12 H 101.391 -25.441 -1.753 1.00 . A A . 49 ILE HG12 1 1
15 23928 1 1 49 ILE HG13 H 99.964 -25.066 -2.717 1.00 . A A . 49 ILE HG13 1 1
15 23929 1 1 49 ILE HG21 H 102.407 -23.653 -0.273 1.00 . A A . 49 ILE HG21 1 1
15 23930 1 1 49 ILE HG22 H 102.028 -21.960 -0.625 1.00 . A A . 49 ILE HG22 1 1
15 23931 1 1 49 ILE HG23 H 102.860 -22.946 -1.820 1.00 . A A . 49 ILE HG23 1 1
15 23932 1 1 49 ILE N N 98.381 -23.143 -0.898 1.00 . A A . 49 ILE N 1 1
15 23933 1 1 49 ILE O O 100.012 -21.708 0.957 1.00 . A A . 49 ILE O 1 1
15 23934 1 1 50 SER C C 101.991 -21.926 2.767 1.00 . A A . 50 SER C 1 1
15 23935 1 1 50 SER CA C 101.392 -23.320 2.819 1.00 . A A . 50 SER CA 1 1
15 23936 1 1 50 SER CB C 102.487 -24.302 3.240 1.00 . A A . 50 SER CB 1 1
15 23937 1 1 50 SER H H 100.846 -24.649 1.241 1.00 . A A . 50 SER H 1 1
15 23938 1 1 50 SER HA H 100.600 -23.340 3.550 1.00 . A A . 50 SER HA 1 1
15 23939 1 1 50 SER HB2 H 102.683 -24.193 4.294 1.00 . A A . 50 SER HB2 1 1
15 23940 1 1 50 SER HB3 H 102.161 -25.313 3.039 1.00 . A A . 50 SER HB3 1 1
15 23941 1 1 50 SER HG H 104.339 -24.664 2.767 1.00 . A A . 50 SER HG 1 1
15 23942 1 1 50 SER N N 100.861 -23.716 1.519 1.00 . A A . 50 SER N 1 1
15 23943 1 1 50 SER O O 102.816 -21.608 1.911 1.00 . A A . 50 SER O 1 1
15 23944 1 1 50 SER OG O 103.676 -24.019 2.513 1.00 . A A . 50 SER OG 1 1
15 23945 1 1 51 CYS C C 102.449 -19.457 5.271 1.00 . A A . 51 CYS C 1 1
15 23946 1 1 51 CYS CA C 102.024 -19.740 3.828 1.00 . A A . 51 CYS CA 1 1
15 23947 1 1 51 CYS CB C 100.895 -18.794 3.424 1.00 . A A . 51 CYS CB 1 1
15 23948 1 1 51 CYS H H 100.907 -21.441 4.384 1.00 . A A . 51 CYS H 1 1
15 23949 1 1 51 CYS HA H 102.870 -19.586 3.166 1.00 . A A . 51 CYS HA 1 1
15 23950 1 1 51 CYS HB2 H 100.222 -19.302 2.749 1.00 . A A . 51 CYS HB2 1 1
15 23951 1 1 51 CYS HB3 H 100.356 -18.486 4.303 1.00 . A A . 51 CYS HB3 1 1
15 23952 1 1 51 CYS N N 101.556 -21.105 3.717 1.00 . A A . 51 CYS N 1 1
15 23953 1 1 51 CYS O O 102.806 -18.328 5.609 1.00 . A A . 51 CYS O 1 1
15 23954 1 1 51 CYS SG S 101.583 -17.344 2.596 1.00 . A A . 51 CYS SG 1 1
15 23955 1 1 52 GLY C C 103.038 -21.655 8.218 1.00 . A A . 52 GLY C 1 1
15 23956 1 1 52 GLY CA C 102.767 -20.324 7.524 1.00 . A A . 52 GLY CA 1 1
15 23957 1 1 52 GLY H H 102.096 -21.365 5.813 1.00 . A A . 52 GLY H 1 1
15 23958 1 1 52 GLY HA2 H 103.643 -19.704 7.592 1.00 . A A . 52 GLY HA2 1 1
15 23959 1 1 52 GLY HA3 H 101.949 -19.840 8.041 1.00 . A A . 52 GLY HA3 1 1
15 23960 1 1 52 GLY N N 102.397 -20.490 6.126 1.00 . A A . 52 GLY N 1 1
15 23961 1 1 52 GLY O O 102.102 -22.362 8.585 1.00 . A A . 52 GLY O 1 1
15 23962 1 1 53 ALA C C 104.346 -22.984 10.651 1.00 . A A . 53 ALA C 1 1
15 23963 1 1 53 ALA CA C 104.621 -23.208 9.160 1.00 . A A . 53 ALA CA 1 1
15 23964 1 1 53 ALA CB C 106.085 -23.624 8.926 1.00 . A A . 53 ALA CB 1 1
15 23965 1 1 53 ALA H H 105.039 -21.391 8.184 1.00 . A A . 53 ALA H 1 1
15 23966 1 1 53 ALA HA H 103.971 -23.993 8.802 1.00 . A A . 53 ALA HA 1 1
15 23967 1 1 53 ALA HB1 H 106.108 -24.510 8.306 1.00 . A A . 53 ALA HB1 1 1
15 23968 1 1 53 ALA HB2 H 106.566 -23.838 9.871 1.00 . A A . 53 ALA HB2 1 1
15 23969 1 1 53 ALA HB3 H 106.616 -22.827 8.424 1.00 . A A . 53 ALA HB3 1 1
15 23970 1 1 53 ALA N N 104.310 -21.984 8.450 1.00 . A A . 53 ALA N 1 1
15 23971 1 1 53 ALA O O 104.163 -23.940 11.405 1.00 . A A . 53 ALA O 1 1
15 23972 1 1 54 HIS C C 102.507 -21.118 12.749 1.00 . A A . 54 HIS C 1 1
15 23973 1 1 54 HIS CA C 104.008 -21.408 12.477 1.00 . A A . 54 HIS CA 1 1
15 23974 1 1 54 HIS CB C 104.859 -20.241 13.035 1.00 . A A . 54 HIS CB 1 1
15 23975 1 1 54 HIS CD2 C 106.750 -19.508 11.362 1.00 . A A . 54 HIS CD2 1 1
15 23976 1 1 54 HIS CE1 C 105.649 -17.978 10.291 1.00 . A A . 54 HIS CE1 1 1
15 23977 1 1 54 HIS CG C 105.494 -19.462 11.915 1.00 . A A . 54 HIS CG 1 1
15 23978 1 1 54 HIS H H 104.434 -20.987 10.413 1.00 . A A . 54 HIS H 1 1
15 23979 1 1 54 HIS HA H 104.273 -22.291 13.017 1.00 . A A . 54 HIS HA 1 1
15 23980 1 1 54 HIS HB2 H 104.226 -19.578 13.619 1.00 . A A . 54 HIS HB2 1 1
15 23981 1 1 54 HIS HB3 H 105.637 -20.638 13.683 1.00 . A A . 54 HIS HB3 1 1
15 23982 1 1 54 HIS HD2 H 107.543 -20.170 11.674 1.00 . A A . 54 HIS HD2 1 1
15 23983 1 1 54 HIS HE1 H 105.388 -17.194 9.597 1.00 . A A . 54 HIS HE1 1 1
15 23984 1 1 54 HIS HE2 H 107.624 -18.384 9.771 1.00 . A A . 54 HIS HE2 1 1
15 23985 1 1 54 HIS N N 104.291 -21.703 11.068 1.00 . A A . 54 HIS N 1 1
15 23986 1 1 54 HIS ND1 N 104.810 -18.480 11.217 1.00 . A A . 54 HIS ND1 1 1
15 23987 1 1 54 HIS NE2 N 106.846 -18.570 10.337 1.00 . A A . 54 HIS NE2 1 1
15 23988 1 1 54 HIS O O 102.086 -21.141 13.906 1.00 . A A . 54 HIS O 1 1
15 23989 1 1 55 SER C C 99.505 -21.318 10.828 1.00 . A A . 55 SER C 1 1
15 23990 1 1 55 SER CA C 100.288 -20.529 11.871 1.00 . A A . 55 SER CA 1 1
15 23991 1 1 55 SER CB C 100.040 -19.033 11.689 1.00 . A A . 55 SER CB 1 1
15 23992 1 1 55 SER H H 102.040 -20.795 10.807 1.00 . A A . 55 SER H 1 1
15 23993 1 1 55 SER HA H 99.970 -20.828 12.860 1.00 . A A . 55 SER HA 1 1
15 23994 1 1 55 SER HB2 H 100.974 -18.531 11.503 1.00 . A A . 55 SER HB2 1 1
15 23995 1 1 55 SER HB3 H 99.378 -18.880 10.845 1.00 . A A . 55 SER HB3 1 1
15 23996 1 1 55 SER HG H 100.159 -18.279 13.478 1.00 . A A . 55 SER HG 1 1
15 23997 1 1 55 SER N N 101.702 -20.831 11.710 1.00 . A A . 55 SER N 1 1
15 23998 1 1 55 SER O O 100.096 -22.050 10.036 1.00 . A A . 55 SER O 1 1
15 23999 1 1 55 SER OG O 99.452 -18.506 12.870 1.00 . A A . 55 SER OG 1 1
15 24000 1 1 56 THR C C 96.955 -20.884 8.719 1.00 . A A . 56 THR C 1 1
15 24001 1 1 56 THR CA C 97.383 -21.854 9.789 1.00 . A A . 56 THR CA 1 1
15 24002 1 1 56 THR CB C 96.108 -22.498 10.367 1.00 . A A . 56 THR CB 1 1
15 24003 1 1 56 THR CG2 C 95.183 -22.937 9.215 1.00 . A A . 56 THR CG2 1 1
15 24004 1 1 56 THR H H 97.764 -20.516 11.396 1.00 . A A . 56 THR H 1 1
15 24005 1 1 56 THR HA H 97.984 -22.637 9.349 1.00 . A A . 56 THR HA 1 1
15 24006 1 1 56 THR HB H 95.570 -21.801 10.990 1.00 . A A . 56 THR HB 1 1
15 24007 1 1 56 THR HG1 H 97.132 -24.108 10.620 1.00 . A A . 56 THR HG1 1 1
15 24008 1 1 56 THR HG21 H 94.568 -23.763 9.543 1.00 . A A . 56 THR HG21 1 1
15 24009 1 1 56 THR HG22 H 95.773 -23.255 8.366 1.00 . A A . 56 THR HG22 1 1
15 24010 1 1 56 THR HG23 H 94.552 -22.115 8.924 1.00 . A A . 56 THR HG23 1 1
15 24011 1 1 56 THR N N 98.191 -21.154 10.795 1.00 . A A . 56 THR N 1 1
15 24012 1 1 56 THR O O 95.917 -20.237 8.859 1.00 . A A . 56 THR O 1 1
15 24013 1 1 56 THR OG1 O 96.475 -23.626 11.122 1.00 . A A . 56 THR OG1 1 1
15 24014 1 1 57 GLN C C 97.620 -20.473 5.211 1.00 . A A . 57 GLN C 1 1
15 24015 1 1 57 GLN CA C 97.298 -19.896 6.583 1.00 . A A . 57 GLN CA 1 1
15 24016 1 1 57 GLN CB C 98.007 -18.552 6.785 1.00 . A A . 57 GLN CB 1 1
15 24017 1 1 57 GLN CD C 98.529 -16.297 5.806 1.00 . A A . 57 GLN CD 1 1
15 24018 1 1 57 GLN CG C 97.871 -17.657 5.546 1.00 . A A . 57 GLN CG 1 1
15 24019 1 1 57 GLN H H 98.508 -21.333 7.509 1.00 . A A . 57 GLN H 1 1
15 24020 1 1 57 GLN HA H 96.233 -19.736 6.650 1.00 . A A . 57 GLN HA 1 1
15 24021 1 1 57 GLN HB2 H 97.565 -18.052 7.633 1.00 . A A . 57 GLN HB2 1 1
15 24022 1 1 57 GLN HB3 H 99.049 -18.736 6.986 1.00 . A A . 57 GLN HB3 1 1
15 24023 1 1 57 GLN HE21 H 100.160 -16.687 4.728 1.00 . A A . 57 GLN HE21 1 1
15 24024 1 1 57 GLN HE22 H 100.116 -15.146 5.411 1.00 . A A . 57 GLN HE22 1 1
15 24025 1 1 57 GLN HG2 H 98.351 -18.127 4.703 1.00 . A A . 57 GLN HG2 1 1
15 24026 1 1 57 GLN HG3 H 96.826 -17.508 5.326 1.00 . A A . 57 GLN HG3 1 1
15 24027 1 1 57 GLN N N 97.709 -20.787 7.635 1.00 . A A . 57 GLN N 1 1
15 24028 1 1 57 GLN NE2 N 99.700 -16.026 5.281 1.00 . A A . 57 GLN NE2 1 1
15 24029 1 1 57 GLN O O 98.749 -20.377 4.714 1.00 . A A . 57 GLN O 1 1
15 24030 1 1 57 GLN OE1 O 97.961 -15.461 6.509 1.00 . A A . 57 GLN OE1 1 1
15 24031 1 1 58 CYS C C 96.033 -20.713 2.238 1.00 . A A . 58 CYS C 1 1
15 24032 1 1 58 CYS CA C 96.719 -21.626 3.274 1.00 . A A . 58 CYS CA 1 1
15 24033 1 1 58 CYS CB C 96.104 -23.028 3.245 1.00 . A A . 58 CYS CB 1 1
15 24034 1 1 58 CYS H H 95.757 -21.126 5.088 1.00 . A A . 58 CYS H 1 1
15 24035 1 1 58 CYS HA H 97.773 -21.710 3.041 1.00 . A A . 58 CYS HA 1 1
15 24036 1 1 58 CYS HB2 H 96.393 -23.534 2.340 1.00 . A A . 58 CYS HB2 1 1
15 24037 1 1 58 CYS HB3 H 96.483 -23.567 4.076 1.00 . A A . 58 CYS HB3 1 1
15 24038 1 1 58 CYS N N 96.598 -21.054 4.605 1.00 . A A . 58 CYS N 1 1
15 24039 1 1 58 CYS O O 94.848 -20.398 2.354 1.00 . A A . 58 CYS O 1 1
15 24040 1 1 58 CYS SG S 94.293 -22.962 3.352 1.00 . A A . 58 CYS SG 1 1
15 24041 1 1 59 ILE C C 96.413 -19.928 -1.164 1.00 . A A . 59 ILE C 1 1
15 24042 1 1 59 ILE CA C 96.260 -19.332 0.240 1.00 . A A . 59 ILE CA 1 1
15 24043 1 1 59 ILE CB C 97.018 -17.991 0.327 1.00 . A A . 59 ILE CB 1 1
15 24044 1 1 59 ILE CD1 C 97.777 -17.174 -1.962 1.00 . A A . 59 ILE CD1 1 1
15 24045 1 1 59 ILE CG1 C 96.684 -17.096 -0.885 1.00 . A A . 59 ILE CG1 1 1
15 24046 1 1 59 ILE CG2 C 98.530 -18.240 0.396 1.00 . A A . 59 ILE CG2 1 1
15 24047 1 1 59 ILE H H 97.751 -20.486 1.255 1.00 . A A . 59 ILE H 1 1
15 24048 1 1 59 ILE HA H 95.214 -19.151 0.451 1.00 . A A . 59 ILE HA 1 1
15 24049 1 1 59 ILE HB H 96.715 -17.485 1.232 1.00 . A A . 59 ILE HB 1 1
15 24050 1 1 59 ILE HD11 H 97.403 -16.750 -2.881 1.00 . A A . 59 ILE HD11 1 1
15 24051 1 1 59 ILE HD12 H 98.052 -18.205 -2.131 1.00 . A A . 59 ILE HD12 1 1
15 24052 1 1 59 ILE HD13 H 98.647 -16.617 -1.640 1.00 . A A . 59 ILE HD13 1 1
15 24053 1 1 59 ILE HG12 H 95.754 -17.408 -1.311 1.00 . A A . 59 ILE HG12 1 1
15 24054 1 1 59 ILE HG13 H 96.594 -16.075 -0.548 1.00 . A A . 59 ILE HG13 1 1
15 24055 1 1 59 ILE HG21 H 98.793 -18.629 1.366 1.00 . A A . 59 ILE HG21 1 1
15 24056 1 1 59 ILE HG22 H 99.042 -17.311 0.244 1.00 . A A . 59 ILE HG22 1 1
15 24057 1 1 59 ILE HG23 H 98.827 -18.942 -0.373 1.00 . A A . 59 ILE HG23 1 1
15 24058 1 1 59 ILE N N 96.799 -20.249 1.258 1.00 . A A . 59 ILE N 1 1
15 24059 1 1 59 ILE O O 97.494 -20.418 -1.488 1.00 . A A . 59 ILE O 1 1
15 24060 1 1 60 PRO C C 96.823 -20.056 -4.020 1.00 . A A . 60 PRO C 1 1
15 24061 1 1 60 PRO CA C 95.488 -20.442 -3.395 1.00 . A A . 60 PRO CA 1 1
15 24062 1 1 60 PRO CB C 94.324 -19.781 -4.128 1.00 . A A . 60 PRO CB 1 1
15 24063 1 1 60 PRO CD C 94.020 -19.374 -1.749 1.00 . A A . 60 PRO CD 1 1
15 24064 1 1 60 PRO CG C 93.286 -19.541 -3.083 1.00 . A A . 60 PRO CG 1 1
15 24065 1 1 60 PRO HA H 95.359 -21.511 -3.394 1.00 . A A . 60 PRO HA 1 1
15 24066 1 1 60 PRO HB2 H 94.643 -18.846 -4.566 1.00 . A A . 60 PRO HB2 1 1
15 24067 1 1 60 PRO HB3 H 93.937 -20.441 -4.889 1.00 . A A . 60 PRO HB3 1 1
15 24068 1 1 60 PRO HD2 H 94.046 -18.335 -1.469 1.00 . A A . 60 PRO HD2 1 1
15 24069 1 1 60 PRO HD3 H 93.539 -19.956 -0.980 1.00 . A A . 60 PRO HD3 1 1
15 24070 1 1 60 PRO HG2 H 92.730 -18.642 -3.319 1.00 . A A . 60 PRO HG2 1 1
15 24071 1 1 60 PRO HG3 H 92.618 -20.386 -3.025 1.00 . A A . 60 PRO HG3 1 1
15 24072 1 1 60 PRO N N 95.382 -19.898 -2.009 1.00 . A A . 60 PRO N 1 1
15 24073 1 1 60 PRO O O 97.151 -18.877 -4.114 1.00 . A A . 60 PRO O 1 1
15 24074 1 1 61 VAL C C 98.852 -19.822 -6.174 1.00 . A A . 61 VAL C 1 1
15 24075 1 1 61 VAL CA C 98.913 -20.787 -4.990 1.00 . A A . 61 VAL CA 1 1
15 24076 1 1 61 VAL CB C 99.561 -22.106 -5.419 1.00 . A A . 61 VAL CB 1 1
15 24077 1 1 61 VAL CG1 C 98.694 -22.801 -6.473 1.00 . A A . 61 VAL CG1 1 1
15 24078 1 1 61 VAL CG2 C 100.951 -21.825 -5.990 1.00 . A A . 61 VAL CG2 1 1
15 24079 1 1 61 VAL H H 97.303 -21.983 -4.315 1.00 . A A . 61 VAL H 1 1
15 24080 1 1 61 VAL HA H 99.533 -20.344 -4.224 1.00 . A A . 61 VAL HA 1 1
15 24081 1 1 61 VAL HB H 99.653 -22.751 -4.556 1.00 . A A . 61 VAL HB 1 1
15 24082 1 1 61 VAL HG11 H 99.273 -23.564 -6.971 1.00 . A A . 61 VAL HG11 1 1
15 24083 1 1 61 VAL HG12 H 98.353 -22.077 -7.199 1.00 . A A . 61 VAL HG12 1 1
15 24084 1 1 61 VAL HG13 H 97.841 -23.256 -5.991 1.00 . A A . 61 VAL HG13 1 1
15 24085 1 1 61 VAL HG21 H 100.855 -21.334 -6.948 1.00 . A A . 61 VAL HG21 1 1
15 24086 1 1 61 VAL HG22 H 101.485 -22.755 -6.113 1.00 . A A . 61 VAL HG22 1 1
15 24087 1 1 61 VAL HG23 H 101.494 -21.185 -5.310 1.00 . A A . 61 VAL HG23 1 1
15 24088 1 1 61 VAL N N 97.601 -21.051 -4.419 1.00 . A A . 61 VAL N 1 1
15 24089 1 1 61 VAL O O 99.872 -19.280 -6.578 1.00 . A A . 61 VAL O 1 1
15 24090 1 1 62 SER C C 98.227 -17.376 -7.656 1.00 . A A . 62 SER C 1 1
15 24091 1 1 62 SER CA C 97.511 -18.712 -7.870 1.00 . A A . 62 SER CA 1 1
15 24092 1 1 62 SER CB C 96.026 -18.455 -8.129 1.00 . A A . 62 SER CB 1 1
15 24093 1 1 62 SER H H 96.877 -20.064 -6.370 1.00 . A A . 62 SER H 1 1
15 24094 1 1 62 SER HA H 97.930 -19.192 -8.742 1.00 . A A . 62 SER HA 1 1
15 24095 1 1 62 SER HB2 H 95.903 -17.952 -9.074 1.00 . A A . 62 SER HB2 1 1
15 24096 1 1 62 SER HB3 H 95.497 -19.399 -8.156 1.00 . A A . 62 SER HB3 1 1
15 24097 1 1 62 SER HG H 95.669 -18.074 -6.253 1.00 . A A . 62 SER HG 1 1
15 24098 1 1 62 SER N N 97.663 -19.608 -6.727 1.00 . A A . 62 SER N 1 1
15 24099 1 1 62 SER O O 98.581 -16.700 -8.621 1.00 . A A . 62 SER O 1 1
15 24100 1 1 62 SER OG O 95.504 -17.634 -7.091 1.00 . A A . 62 SER OG 1 1
15 24101 1 1 63 TRP C C 100.617 -15.819 -6.218 1.00 . A A . 63 TRP C 1 1
15 24102 1 1 63 TRP CA C 99.086 -15.698 -6.119 1.00 . A A . 63 TRP CA 1 1
15 24103 1 1 63 TRP CB C 98.679 -15.144 -4.752 1.00 . A A . 63 TRP CB 1 1
15 24104 1 1 63 TRP CD1 C 96.352 -15.027 -5.759 1.00 . A A . 63 TRP CD1 1 1
15 24105 1 1 63 TRP CD2 C 96.392 -14.426 -3.592 1.00 . A A . 63 TRP CD2 1 1
15 24106 1 1 63 TRP CE2 C 95.048 -14.315 -4.021 1.00 . A A . 63 TRP CE2 1 1
15 24107 1 1 63 TRP CE3 C 96.691 -14.100 -2.258 1.00 . A A . 63 TRP CE3 1 1
15 24108 1 1 63 TRP CG C 97.201 -14.886 -4.714 1.00 . A A . 63 TRP CG 1 1
15 24109 1 1 63 TRP CH2 C 94.350 -13.575 -1.832 1.00 . A A . 63 TRP CH2 1 1
15 24110 1 1 63 TRP CZ2 C 94.036 -13.896 -3.156 1.00 . A A . 63 TRP CZ2 1 1
15 24111 1 1 63 TRP CZ3 C 95.675 -13.677 -1.384 1.00 . A A . 63 TRP CZ3 1 1
15 24112 1 1 63 TRP H H 98.105 -17.547 -5.665 1.00 . A A . 63 TRP H 1 1
15 24113 1 1 63 TRP HA H 98.765 -14.994 -6.873 1.00 . A A . 63 TRP HA 1 1
15 24114 1 1 63 TRP HB2 H 98.950 -15.842 -3.973 1.00 . A A . 63 TRP HB2 1 1
15 24115 1 1 63 TRP HB3 H 99.197 -14.214 -4.594 1.00 . A A . 63 TRP HB3 1 1
15 24116 1 1 63 TRP HD1 H 96.624 -15.355 -6.751 1.00 . A A . 63 TRP HD1 1 1
15 24117 1 1 63 TRP HE1 H 94.274 -14.715 -5.913 1.00 . A A . 63 TRP HE1 1 1
15 24118 1 1 63 TRP HE3 H 97.707 -14.175 -1.902 1.00 . A A . 63 TRP HE3 1 1
15 24119 1 1 63 TRP HH2 H 93.574 -13.250 -1.156 1.00 . A A . 63 TRP HH2 1 1
15 24120 1 1 63 TRP HZ2 H 93.016 -13.820 -3.506 1.00 . A A . 63 TRP HZ2 1 1
15 24121 1 1 63 TRP HZ3 H 95.916 -13.429 -0.361 1.00 . A A . 63 TRP HZ3 1 1
15 24122 1 1 63 TRP N N 98.424 -16.982 -6.399 1.00 . A A . 63 TRP N 1 1
15 24123 1 1 63 TRP NE1 N 95.074 -14.694 -5.347 1.00 . A A . 63 TRP NE1 1 1
15 24124 1 1 63 TRP O O 101.389 -14.943 -5.757 1.00 . A A . 63 TRP O 1 1
15 24125 1 1 64 ARG C C 102.958 -16.166 -7.998 1.00 . A A . 64 ARG C 1 1
15 24126 1 1 64 ARG CA C 102.471 -17.109 -6.910 1.00 . A A . 64 ARG CA 1 1
15 24127 1 1 64 ARG CB C 102.727 -18.595 -7.276 1.00 . A A . 64 ARG CB 1 1
15 24128 1 1 64 ARG CD C 102.948 -19.720 -9.522 1.00 . A A . 64 ARG CD 1 1
15 24129 1 1 64 ARG CG C 101.981 -19.022 -8.561 1.00 . A A . 64 ARG CG 1 1
15 24130 1 1 64 ARG CZ C 104.303 -19.148 -11.473 1.00 . A A . 64 ARG CZ 1 1
15 24131 1 1 64 ARG H H 100.513 -17.602 -7.070 1.00 . A A . 64 ARG H 1 1
15 24132 1 1 64 ARG HA H 102.941 -16.883 -5.974 1.00 . A A . 64 ARG HA 1 1
15 24133 1 1 64 ARG HB2 H 103.762 -18.752 -7.417 1.00 . A A . 64 ARG HB2 1 1
15 24134 1 1 64 ARG HB3 H 102.386 -19.215 -6.464 1.00 . A A . 64 ARG HB3 1 1
15 24135 1 1 64 ARG HD2 H 103.785 -20.117 -8.972 1.00 . A A . 64 ARG HD2 1 1
15 24136 1 1 64 ARG HD3 H 102.431 -20.534 -10.012 1.00 . A A . 64 ARG HD3 1 1
15 24137 1 1 64 ARG HE H 103.109 -17.856 -10.514 1.00 . A A . 64 ARG HE 1 1
15 24138 1 1 64 ARG HG2 H 101.195 -19.712 -8.303 1.00 . A A . 64 ARG HG2 1 1
15 24139 1 1 64 ARG HG3 H 101.558 -18.159 -9.048 1.00 . A A . 64 ARG HG3 1 1
15 24140 1 1 64 ARG HH11 H 104.450 -21.056 -10.861 1.00 . A A . 64 ARG HH11 1 1
15 24141 1 1 64 ARG HH12 H 105.405 -20.635 -12.239 1.00 . A A . 64 ARG HH12 1 1
15 24142 1 1 64 ARG HH21 H 104.373 -17.332 -12.314 1.00 . A A . 64 ARG HH21 1 1
15 24143 1 1 64 ARG HH22 H 105.364 -18.542 -13.058 1.00 . A A . 64 ARG HH22 1 1
15 24144 1 1 64 ARG N N 101.082 -16.918 -6.785 1.00 . A A . 64 ARG N 1 1
15 24145 1 1 64 ARG NE N 103.432 -18.780 -10.530 1.00 . A A . 64 ARG NE 1 1
15 24146 1 1 64 ARG NH1 N 104.753 -20.376 -11.527 1.00 . A A . 64 ARG NH1 1 1
15 24147 1 1 64 ARG NH2 N 104.711 -18.272 -12.350 1.00 . A A . 64 ARG NH2 1 1
15 24148 1 1 64 ARG O O 103.109 -16.538 -9.160 1.00 . A A . 64 ARG O 1 1
15 24149 1 1 65 CYS C C 105.133 -14.148 -8.863 1.00 . A A . 65 CYS C 1 1
15 24150 1 1 65 CYS CA C 103.663 -13.940 -8.590 1.00 . A A . 65 CYS CA 1 1
15 24151 1 1 65 CYS CB C 103.418 -12.467 -8.171 1.00 . A A . 65 CYS CB 1 1
15 24152 1 1 65 CYS H H 103.029 -14.663 -6.679 1.00 . A A . 65 CYS H 1 1
15 24153 1 1 65 CYS HA H 103.127 -14.119 -9.513 1.00 . A A . 65 CYS HA 1 1
15 24154 1 1 65 CYS HB2 H 104.312 -11.890 -8.372 1.00 . A A . 65 CYS HB2 1 1
15 24155 1 1 65 CYS HB3 H 102.603 -12.060 -8.760 1.00 . A A . 65 CYS HB3 1 1
15 24156 1 1 65 CYS N N 103.202 -14.922 -7.612 1.00 . A A . 65 CYS N 1 1
15 24157 1 1 65 CYS O O 105.643 -13.697 -9.889 1.00 . A A . 65 CYS O 1 1
15 24158 1 1 65 CYS SG S 103.013 -12.331 -6.411 1.00 . A A . 65 CYS SG 1 1
15 24159 1 1 66 ASP C C 107.519 -16.564 -8.255 1.00 . A A . 66 ASP C 1 1
15 24160 1 1 66 ASP CA C 107.254 -15.064 -8.128 1.00 . A A . 66 ASP CA 1 1
15 24161 1 1 66 ASP CB C 108.017 -14.510 -6.921 1.00 . A A . 66 ASP CB 1 1
15 24162 1 1 66 ASP CG C 107.358 -14.985 -5.625 1.00 . A A . 66 ASP CG 1 1
15 24163 1 1 66 ASP H H 105.436 -15.178 -7.115 1.00 . A A . 66 ASP H 1 1
15 24164 1 1 66 ASP HA H 107.595 -14.565 -9.022 1.00 . A A . 66 ASP HA 1 1
15 24165 1 1 66 ASP HB2 H 109.039 -14.858 -6.954 1.00 . A A . 66 ASP HB2 1 1
15 24166 1 1 66 ASP HB3 H 108.003 -13.430 -6.954 1.00 . A A . 66 ASP HB3 1 1
15 24167 1 1 66 ASP N N 105.831 -14.823 -7.953 1.00 . A A . 66 ASP N 1 1
15 24168 1 1 66 ASP O O 108.616 -17.035 -7.958 1.00 . A A . 66 ASP O 1 1
15 24169 1 1 66 ASP OD1 O 106.230 -14.584 -5.366 1.00 . A A . 66 ASP OD1 1 1
15 24170 1 1 66 ASP OD2 O 107.991 -15.743 -4.908 1.00 . A A . 66 ASP OD2 1 1
15 24171 1 1 67 GLY C C 106.123 -19.537 -7.640 1.00 . A A . 67 GLY C 1 1
15 24172 1 1 67 GLY CA C 106.661 -18.779 -8.859 1.00 . A A . 67 GLY CA 1 1
15 24173 1 1 67 GLY H H 105.648 -16.870 -8.953 1.00 . A A . 67 GLY H 1 1
15 24174 1 1 67 GLY HA2 H 106.137 -19.118 -9.746 1.00 . A A . 67 GLY HA2 1 1
15 24175 1 1 67 GLY HA3 H 107.713 -19.009 -8.969 1.00 . A A . 67 GLY HA3 1 1
15 24176 1 1 67 GLY N N 106.507 -17.312 -8.697 1.00 . A A . 67 GLY N 1 1
15 24177 1 1 67 GLY O O 105.891 -20.745 -7.701 1.00 . A A . 67 GLY O 1 1
15 24178 1 1 68 GLU C C 104.580 -18.244 -4.642 1.00 . A A . 68 GLU C 1 1
15 24179 1 1 68 GLU CA C 105.345 -19.382 -5.346 1.00 . A A . 68 GLU CA 1 1
15 24180 1 1 68 GLU CB C 106.492 -19.921 -4.474 1.00 . A A . 68 GLU CB 1 1
15 24181 1 1 68 GLU CD C 108.104 -19.363 -2.641 1.00 . A A . 68 GLU CD 1 1
15 24182 1 1 68 GLU CG C 106.916 -18.860 -3.458 1.00 . A A . 68 GLU CG 1 1
15 24183 1 1 68 GLU H H 106.058 -17.853 -6.586 1.00 . A A . 68 GLU H 1 1
15 24184 1 1 68 GLU HA H 104.677 -20.189 -5.625 1.00 . A A . 68 GLU HA 1 1
15 24185 1 1 68 GLU HB2 H 106.178 -20.817 -3.959 1.00 . A A . 68 GLU HB2 1 1
15 24186 1 1 68 GLU HB3 H 107.335 -20.158 -5.108 1.00 . A A . 68 GLU HB3 1 1
15 24187 1 1 68 GLU HG2 H 107.199 -17.959 -3.981 1.00 . A A . 68 GLU HG2 1 1
15 24188 1 1 68 GLU HG3 H 106.095 -18.641 -2.793 1.00 . A A . 68 GLU HG3 1 1
15 24189 1 1 68 GLU N N 105.892 -18.809 -6.555 1.00 . A A . 68 GLU N 1 1
15 24190 1 1 68 GLU O O 104.894 -17.078 -4.923 1.00 . A A . 68 GLU O 1 1
15 24191 1 1 68 GLU OE1 O 109.106 -19.715 -3.243 1.00 . A A . 68 GLU OE1 1 1
15 24192 1 1 68 GLU OE2 O 107.994 -19.386 -1.427 1.00 . A A . 68 GLU OE2 1 1
15 24193 1 1 69 ASN C C 103.847 -17.222 -1.685 1.00 . A A . 69 ASN C 1 1
15 24194 1 1 69 ASN CA C 103.073 -17.344 -2.994 1.00 . A A . 69 ASN CA 1 1
15 24195 1 1 69 ASN CB C 101.530 -17.419 -2.793 1.00 . A A . 69 ASN CB 1 1
15 24196 1 1 69 ASN CG C 101.216 -17.581 -1.316 1.00 . A A . 69 ASN CG 1 1
15 24197 1 1 69 ASN H H 103.489 -19.439 -3.344 1.00 . A A . 69 ASN H 1 1
15 24198 1 1 69 ASN HA H 103.293 -16.442 -3.594 1.00 . A A . 69 ASN HA 1 1
15 24199 1 1 69 ASN HB2 H 101.089 -16.506 -3.163 1.00 . A A . 69 ASN HB2 1 1
15 24200 1 1 69 ASN HB3 H 101.088 -18.240 -3.344 1.00 . A A . 69 ASN HB3 1 1
15 24201 1 1 69 ASN HD21 H 101.193 -15.615 -0.856 1.00 . A A . 69 ASN HD21 1 1
15 24202 1 1 69 ASN HD22 H 100.938 -16.675 0.395 1.00 . A A . 69 ASN HD22 1 1
15 24203 1 1 69 ASN N N 103.670 -18.502 -3.677 1.00 . A A . 69 ASN N 1 1
15 24204 1 1 69 ASN ND2 N 101.097 -16.537 -0.534 1.00 . A A . 69 ASN ND2 1 1
15 24205 1 1 69 ASN O O 104.232 -18.232 -1.095 1.00 . A A . 69 ASN O 1 1
15 24206 1 1 69 ASN OD1 O 101.074 -18.709 -0.845 1.00 . A A . 69 ASN OD1 1 1
15 24207 1 1 70 ASP C C 104.287 -14.941 0.932 1.00 . A A . 70 ASP C 1 1
15 24208 1 1 70 ASP CA C 104.987 -15.780 -0.113 1.00 . A A . 70 ASP CA 1 1
15 24209 1 1 70 ASP CB C 106.226 -15.064 -0.604 1.00 . A A . 70 ASP CB 1 1
15 24210 1 1 70 ASP CG C 106.390 -15.346 -2.104 1.00 . A A . 70 ASP CG 1 1
15 24211 1 1 70 ASP H H 103.883 -15.250 -1.817 1.00 . A A . 70 ASP H 1 1
15 24212 1 1 70 ASP HA H 105.276 -16.708 0.321 1.00 . A A . 70 ASP HA 1 1
15 24213 1 1 70 ASP HB2 H 106.127 -14.004 -0.429 1.00 . A A . 70 ASP HB2 1 1
15 24214 1 1 70 ASP HB3 H 107.081 -15.446 -0.072 1.00 . A A . 70 ASP HB3 1 1
15 24215 1 1 70 ASP N N 104.158 -16.010 -1.288 1.00 . A A . 70 ASP N 1 1
15 24216 1 1 70 ASP O O 104.892 -14.063 1.546 1.00 . A A . 70 ASP O 1 1
15 24217 1 1 70 ASP OD1 O 107.115 -16.268 -2.421 1.00 . A A . 70 ASP OD1 1 1
15 24218 1 1 70 ASP OD2 O 105.720 -14.697 -2.909 1.00 . A A . 70 ASP OD2 1 1
15 24219 1 1 71 CYS C C 102.441 -14.612 3.446 1.00 . A A . 71 CYS C 1 1
15 24220 1 1 71 CYS CA C 102.168 -14.363 1.950 1.00 . A A . 71 CYS CA 1 1
15 24221 1 1 71 CYS CB C 100.661 -14.554 1.633 1.00 . A A . 71 CYS CB 1 1
15 24222 1 1 71 CYS H H 102.572 -15.773 0.457 1.00 . A A . 71 CYS H 1 1
15 24223 1 1 71 CYS HA H 102.407 -13.343 1.731 1.00 . A A . 71 CYS HA 1 1
15 24224 1 1 71 CYS HB2 H 100.112 -13.731 2.036 1.00 . A A . 71 CYS HB2 1 1
15 24225 1 1 71 CYS HB3 H 100.508 -14.549 0.568 1.00 . A A . 71 CYS HB3 1 1
15 24226 1 1 71 CYS N N 102.997 -15.153 1.055 1.00 . A A . 71 CYS N 1 1
15 24227 1 1 71 CYS O O 101.498 -14.622 4.220 1.00 . A A . 71 CYS O 1 1
15 24228 1 1 71 CYS SG S 99.999 -16.094 2.355 1.00 . A A . 71 CYS SG 1 1
15 24229 1 1 72 ASP C C 103.115 -14.001 6.089 1.00 . A A . 72 ASP C 1 1
15 24230 1 1 72 ASP CA C 104.005 -14.966 5.292 1.00 . A A . 72 ASP CA 1 1
15 24231 1 1 72 ASP CB C 105.478 -14.688 5.601 1.00 . A A . 72 ASP CB 1 1
15 24232 1 1 72 ASP CG C 105.634 -14.284 7.063 1.00 . A A . 72 ASP CG 1 1
15 24233 1 1 72 ASP H H 104.408 -14.661 3.174 1.00 . A A . 72 ASP H 1 1
15 24234 1 1 72 ASP HA H 103.766 -15.985 5.568 1.00 . A A . 72 ASP HA 1 1
15 24235 1 1 72 ASP HB2 H 106.052 -15.582 5.416 1.00 . A A . 72 ASP HB2 1 1
15 24236 1 1 72 ASP HB3 H 105.838 -13.893 4.972 1.00 . A A . 72 ASP HB3 1 1
15 24237 1 1 72 ASP N N 103.714 -14.764 3.854 1.00 . A A . 72 ASP N 1 1
15 24238 1 1 72 ASP O O 102.323 -14.412 6.938 1.00 . A A . 72 ASP O 1 1
15 24239 1 1 72 ASP OD1 O 105.484 -15.144 7.916 1.00 . A A . 72 ASP OD1 1 1
15 24240 1 1 72 ASP OD2 O 105.902 -13.119 7.310 1.00 . A A . 72 ASP OD2 1 1
15 24241 1 1 73 SER C C 101.530 -10.988 5.300 1.00 . A A . 73 SER C 1 1
15 24242 1 1 73 SER CA C 102.415 -11.676 6.360 1.00 . A A . 73 SER CA 1 1
15 24243 1 1 73 SER CB C 103.318 -10.635 7.023 1.00 . A A . 73 SER CB 1 1
15 24244 1 1 73 SER H H 103.886 -12.493 5.083 1.00 . A A . 73 SER H 1 1
15 24245 1 1 73 SER HA H 101.781 -12.119 7.112 1.00 . A A . 73 SER HA 1 1
15 24246 1 1 73 SER HB2 H 102.757 -10.086 7.759 1.00 . A A . 73 SER HB2 1 1
15 24247 1 1 73 SER HB3 H 104.148 -11.136 7.504 1.00 . A A . 73 SER HB3 1 1
15 24248 1 1 73 SER HG H 104.189 -8.981 6.485 1.00 . A A . 73 SER HG 1 1
15 24249 1 1 73 SER N N 103.226 -12.722 5.749 1.00 . A A . 73 SER N 1 1
15 24250 1 1 73 SER O O 101.057 -9.870 5.515 1.00 . A A . 73 SER O 1 1
15 24251 1 1 73 SER OG O 103.799 -9.735 6.034 1.00 . A A . 73 SER OG 1 1
15 24252 1 1 74 GLY C C 101.260 -10.007 2.265 1.00 . A A . 74 GLY C 1 1
15 24253 1 1 74 GLY CA C 100.499 -11.077 3.064 1.00 . A A . 74 GLY CA 1 1
15 24254 1 1 74 GLY H H 101.722 -12.531 4.014 1.00 . A A . 74 GLY H 1 1
15 24255 1 1 74 GLY HA2 H 100.202 -11.862 2.393 1.00 . A A . 74 GLY HA2 1 1
15 24256 1 1 74 GLY HA3 H 99.615 -10.629 3.491 1.00 . A A . 74 GLY HA3 1 1
15 24257 1 1 74 GLY N N 101.316 -11.651 4.150 1.00 . A A . 74 GLY N 1 1
15 24258 1 1 74 GLY O O 100.653 -9.134 1.650 1.00 . A A . 74 GLY O 1 1
15 24259 1 1 75 GLU C C 103.753 -9.284 0.196 1.00 . A A . 75 GLU C 1 1
15 24260 1 1 75 GLU CA C 103.428 -9.048 1.683 1.00 . A A . 75 GLU CA 1 1
15 24261 1 1 75 GLU CB C 104.738 -8.922 2.461 1.00 . A A . 75 GLU CB 1 1
15 24262 1 1 75 GLU CD C 106.715 -10.016 1.387 1.00 . A A . 75 GLU CD 1 1
15 24263 1 1 75 GLU CG C 105.536 -10.220 2.332 1.00 . A A . 75 GLU CG 1 1
15 24264 1 1 75 GLU H H 103.001 -10.713 2.887 1.00 . A A . 75 GLU H 1 1
15 24265 1 1 75 GLU HA H 102.920 -8.100 1.752 1.00 . A A . 75 GLU HA 1 1
15 24266 1 1 75 GLU HB2 H 105.315 -8.100 2.062 1.00 . A A . 75 GLU HB2 1 1
15 24267 1 1 75 GLU HB3 H 104.520 -8.737 3.503 1.00 . A A . 75 GLU HB3 1 1
15 24268 1 1 75 GLU HG2 H 105.902 -10.514 3.305 1.00 . A A . 75 GLU HG2 1 1
15 24269 1 1 75 GLU HG3 H 104.896 -10.996 1.941 1.00 . A A . 75 GLU HG3 1 1
15 24270 1 1 75 GLU N N 102.586 -10.044 2.335 1.00 . A A . 75 GLU N 1 1
15 24271 1 1 75 GLU O O 103.882 -8.303 -0.525 1.00 . A A . 75 GLU O 1 1
15 24272 1 1 75 GLU OE1 O 106.474 -9.761 0.218 1.00 . A A . 75 GLU OE1 1 1
15 24273 1 1 75 GLU OE2 O 107.842 -10.117 1.846 1.00 . A A . 75 GLU OE2 1 1
15 24274 1 1 76 ASP C C 103.119 -10.941 -2.644 1.00 . A A . 76 ASP C 1 1
15 24275 1 1 76 ASP CA C 104.314 -10.667 -1.724 1.00 . A A . 76 ASP CA 1 1
15 24276 1 1 76 ASP CB C 105.366 -11.789 -1.915 1.00 . A A . 76 ASP CB 1 1
15 24277 1 1 76 ASP CG C 105.772 -11.905 -3.389 1.00 . A A . 76 ASP CG 1 1
15 24278 1 1 76 ASP H H 103.866 -11.336 0.280 1.00 . A A . 76 ASP H 1 1
15 24279 1 1 76 ASP HA H 104.766 -9.742 -2.044 1.00 . A A . 76 ASP HA 1 1
15 24280 1 1 76 ASP HB2 H 106.245 -11.561 -1.329 1.00 . A A . 76 ASP HB2 1 1
15 24281 1 1 76 ASP HB3 H 104.959 -12.732 -1.593 1.00 . A A . 76 ASP HB3 1 1
15 24282 1 1 76 ASP N N 103.942 -10.523 -0.293 1.00 . A A . 76 ASP N 1 1
15 24283 1 1 76 ASP O O 103.297 -11.058 -3.853 1.00 . A A . 76 ASP O 1 1
15 24284 1 1 76 ASP OD1 O 106.707 -11.225 -3.779 1.00 . A A . 76 ASP OD1 1 1
15 24285 1 1 76 ASP OD2 O 105.136 -12.675 -4.106 1.00 . A A . 76 ASP OD2 1 1
15 24286 1 1 77 GLU C C 99.865 -10.202 -3.249 1.00 . A A . 77 GLU C 1 1
15 24287 1 1 77 GLU CA C 100.767 -11.393 -2.981 1.00 . A A . 77 GLU CA 1 1
15 24288 1 1 77 GLU CB C 99.975 -12.625 -2.500 1.00 . A A . 77 GLU CB 1 1
15 24289 1 1 77 GLU CD C 102.147 -13.738 -1.924 1.00 . A A . 77 GLU CD 1 1
15 24290 1 1 77 GLU CG C 100.860 -13.871 -2.707 1.00 . A A . 77 GLU CG 1 1
15 24291 1 1 77 GLU H H 101.814 -10.987 -1.126 1.00 . A A . 77 GLU H 1 1
15 24292 1 1 77 GLU HA H 101.180 -11.667 -3.944 1.00 . A A . 77 GLU HA 1 1
15 24293 1 1 77 GLU HB2 H 99.692 -12.534 -1.460 1.00 . A A . 77 GLU HB2 1 1
15 24294 1 1 77 GLU HB3 H 99.082 -12.729 -3.100 1.00 . A A . 77 GLU HB3 1 1
15 24295 1 1 77 GLU HG2 H 100.330 -14.749 -2.381 1.00 . A A . 77 GLU HG2 1 1
15 24296 1 1 77 GLU HG3 H 101.110 -13.969 -3.762 1.00 . A A . 77 GLU HG3 1 1
15 24297 1 1 77 GLU N N 101.916 -11.072 -2.101 1.00 . A A . 77 GLU N 1 1
15 24298 1 1 77 GLU O O 98.878 -10.320 -3.974 1.00 . A A . 77 GLU O 1 1
15 24299 1 1 77 GLU OE1 O 102.072 -13.502 -0.735 1.00 . A A . 77 GLU OE1 1 1
15 24300 1 1 77 GLU OE2 O 103.192 -13.831 -2.539 1.00 . A A . 77 GLU OE2 1 1
15 24301 1 1 78 GLU C C 99.352 -7.697 -4.487 1.00 . A A . 78 GLU C 1 1
15 24302 1 1 78 GLU CA C 99.448 -7.838 -2.985 1.00 . A A . 78 GLU CA 1 1
15 24303 1 1 78 GLU CB C 100.144 -6.565 -2.487 1.00 . A A . 78 GLU CB 1 1
15 24304 1 1 78 GLU CD C 99.086 -7.166 -0.295 1.00 . A A . 78 GLU CD 1 1
15 24305 1 1 78 GLU CG C 100.303 -6.548 -0.976 1.00 . A A . 78 GLU CG 1 1
15 24306 1 1 78 GLU H H 101.022 -9.007 -2.159 1.00 . A A . 78 GLU H 1 1
15 24307 1 1 78 GLU HA H 98.460 -7.921 -2.561 1.00 . A A . 78 GLU HA 1 1
15 24308 1 1 78 GLU HB2 H 101.121 -6.501 -2.939 1.00 . A A . 78 GLU HB2 1 1
15 24309 1 1 78 GLU HB3 H 99.561 -5.708 -2.789 1.00 . A A . 78 GLU HB3 1 1
15 24310 1 1 78 GLU HG2 H 101.195 -7.087 -0.707 1.00 . A A . 78 GLU HG2 1 1
15 24311 1 1 78 GLU HG3 H 100.404 -5.520 -0.663 1.00 . A A . 78 GLU HG3 1 1
15 24312 1 1 78 GLU N N 100.228 -9.045 -2.715 1.00 . A A . 78 GLU N 1 1
15 24313 1 1 78 GLU O O 100.344 -7.944 -5.173 1.00 . A A . 78 GLU O 1 1
15 24314 1 1 78 GLU OE1 O 98.167 -6.426 0.016 1.00 . A A . 78 GLU OE1 1 1
15 24315 1 1 78 GLU OE2 O 99.081 -8.371 -0.116 1.00 . A A . 78 GLU OE2 1 1
15 24316 1 1 79 ASN C C 98.847 -8.015 -7.203 1.00 . A A . 79 ASN C 1 1
15 24317 1 1 79 ASN CA C 97.904 -7.147 -6.398 1.00 . A A . 79 ASN CA 1 1
15 24318 1 1 79 ASN CB C 98.017 -5.678 -6.830 1.00 . A A . 79 ASN CB 1 1
15 24319 1 1 79 ASN CG C 99.111 -4.976 -6.076 1.00 . A A . 79 ASN CG 1 1
15 24320 1 1 79 ASN H H 97.443 -7.160 -4.345 1.00 . A A . 79 ASN H 1 1
15 24321 1 1 79 ASN HA H 96.905 -7.474 -6.592 1.00 . A A . 79 ASN HA 1 1
15 24322 1 1 79 ASN HB2 H 98.255 -5.633 -7.874 1.00 . A A . 79 ASN HB2 1 1
15 24323 1 1 79 ASN HB3 H 97.078 -5.171 -6.656 1.00 . A A . 79 ASN HB3 1 1
15 24324 1 1 79 ASN HD21 H 100.457 -6.353 -6.509 1.00 . A A . 79 ASN HD21 1 1
15 24325 1 1 79 ASN HD22 H 100.990 -5.058 -5.620 1.00 . A A . 79 ASN HD22 1 1
15 24326 1 1 79 ASN N N 98.166 -7.315 -4.969 1.00 . A A . 79 ASN N 1 1
15 24327 1 1 79 ASN ND2 N 100.285 -5.507 -6.057 1.00 . A A . 79 ASN ND2 1 1
15 24328 1 1 79 ASN O O 99.659 -7.523 -7.982 1.00 . A A . 79 ASN O 1 1
15 24329 1 1 79 ASN OD1 O 98.892 -3.916 -5.489 1.00 . A A . 79 ASN OD1 1 1
15 24330 1 1 80 CYS C C 98.780 -11.006 -8.795 1.00 . A A . 80 CYS C 1 1
15 24331 1 1 80 CYS CA C 99.563 -10.262 -7.711 1.00 . A A . 80 CYS CA 1 1
15 24332 1 1 80 CYS CB C 100.194 -11.275 -6.752 1.00 . A A . 80 CYS CB 1 1
15 24333 1 1 80 CYS H H 98.024 -9.625 -6.373 1.00 . A A . 80 CYS H 1 1
15 24334 1 1 80 CYS HA H 100.354 -9.689 -8.174 1.00 . A A . 80 CYS HA 1 1
15 24335 1 1 80 CYS HB2 H 99.583 -11.369 -5.869 1.00 . A A . 80 CYS HB2 1 1
15 24336 1 1 80 CYS HB3 H 100.273 -12.240 -7.240 1.00 . A A . 80 CYS HB3 1 1
15 24337 1 1 80 CYS N N 98.720 -9.321 -6.995 1.00 . A A . 80 CYS N 1 1
15 24338 1 1 80 CYS O O 99.257 -12.006 -9.333 1.00 . A A . 80 CYS O 1 1
15 24339 1 1 80 CYS SG S 101.844 -10.689 -6.296 1.00 . A A . 80 CYS SG 1 1
15 24340 1 1 81 GLY C C 97.213 -10.670 -11.524 1.00 . A A . 81 GLY C 1 1
15 24341 1 1 81 GLY CA C 96.770 -11.151 -10.152 1.00 . A A . 81 GLY CA 1 1
15 24342 1 1 81 GLY H H 97.249 -9.714 -8.678 1.00 . A A . 81 GLY H 1 1
15 24343 1 1 81 GLY HA2 H 96.883 -12.222 -10.091 1.00 . A A . 81 GLY HA2 1 1
15 24344 1 1 81 GLY HA3 H 95.736 -10.885 -10.004 1.00 . A A . 81 GLY HA3 1 1
15 24345 1 1 81 GLY N N 97.584 -10.516 -9.124 1.00 . A A . 81 GLY N 1 1
15 24346 1 1 81 GLY O O 97.933 -11.368 -12.237 1.00 . A A . 81 GLY O 1 1
15 24347 1 1 82 ASN C C 98.689 -8.667 -13.159 1.00 . A A . 82 ASN C 1 1
15 24348 1 1 82 ASN CA C 97.178 -8.875 -13.142 1.00 . A A . 82 ASN CA 1 1
15 24349 1 1 82 ASN CB C 96.433 -7.555 -13.356 1.00 . A A . 82 ASN CB 1 1
15 24350 1 1 82 ASN CG C 95.067 -7.808 -13.971 1.00 . A A . 82 ASN CG 1 1
15 24351 1 1 82 ASN H H 96.245 -8.950 -11.250 1.00 . A A . 82 ASN H 1 1
15 24352 1 1 82 ASN HA H 96.916 -9.532 -13.924 1.00 . A A . 82 ASN HA 1 1
15 24353 1 1 82 ASN HB2 H 96.304 -7.066 -12.410 1.00 . A A . 82 ASN HB2 1 1
15 24354 1 1 82 ASN HB3 H 97.002 -6.920 -14.019 1.00 . A A . 82 ASN HB3 1 1
15 24355 1 1 82 ASN HD21 H 94.127 -6.526 -12.780 1.00 . A A . 82 ASN HD21 1 1
15 24356 1 1 82 ASN HD22 H 93.163 -7.301 -13.915 1.00 . A A . 82 ASN HD22 1 1
15 24357 1 1 82 ASN N N 96.796 -9.462 -11.870 1.00 . A A . 82 ASN N 1 1
15 24358 1 1 82 ASN ND2 N 94.030 -7.162 -13.514 1.00 . A A . 82 ASN ND2 1 1
15 24359 1 1 82 ASN O O 99.447 -9.552 -13.556 1.00 . A A . 82 ASN O 1 1
15 24360 1 1 82 ASN OD1 O 94.937 -8.617 -14.890 1.00 . A A . 82 ASN OD1 1 1
15 24361 1 1 83 ILE C C 100.940 -7.050 -11.174 1.00 . A A . 83 ILE C 1 1
15 24362 1 1 83 ILE CA C 100.496 -7.147 -12.635 1.00 . A A . 83 ILE CA 1 1
15 24363 1 1 83 ILE CB C 100.680 -5.815 -13.353 1.00 . A A . 83 ILE CB 1 1
15 24364 1 1 83 ILE CD1 C 101.537 -4.038 -11.820 1.00 . A A . 83 ILE CD1 1 1
15 24365 1 1 83 ILE CG1 C 100.282 -4.647 -12.446 1.00 . A A . 83 ILE CG1 1 1
15 24366 1 1 83 ILE CG2 C 99.815 -5.783 -14.616 1.00 . A A . 83 ILE CG2 1 1
15 24367 1 1 83 ILE H H 98.468 -6.873 -12.405 1.00 . A A . 83 ILE H 1 1
15 24368 1 1 83 ILE HA H 101.088 -7.897 -13.133 1.00 . A A . 83 ILE HA 1 1
15 24369 1 1 83 ILE HB H 101.697 -5.720 -13.626 1.00 . A A . 83 ILE HB 1 1
15 24370 1 1 83 ILE HD11 H 101.255 -3.231 -11.161 1.00 . A A . 83 ILE HD11 1 1
15 24371 1 1 83 ILE HD12 H 102.179 -3.656 -12.600 1.00 . A A . 83 ILE HD12 1 1
15 24372 1 1 83 ILE HD13 H 102.064 -4.793 -11.261 1.00 . A A . 83 ILE HD13 1 1
15 24373 1 1 83 ILE HG12 H 99.774 -3.896 -13.033 1.00 . A A . 83 ILE HG12 1 1
15 24374 1 1 83 ILE HG13 H 99.625 -4.995 -11.669 1.00 . A A . 83 ILE HG13 1 1
15 24375 1 1 83 ILE HG21 H 98.778 -5.652 -14.343 1.00 . A A . 83 ILE HG21 1 1
15 24376 1 1 83 ILE HG22 H 99.931 -6.710 -15.157 1.00 . A A . 83 ILE HG22 1 1
15 24377 1 1 83 ILE HG23 H 100.126 -4.960 -15.243 1.00 . A A . 83 ILE HG23 1 1
15 24378 1 1 83 ILE N N 99.106 -7.504 -12.709 1.00 . A A . 83 ILE N 1 1
15 24379 1 1 83 ILE O O 100.132 -6.746 -10.296 1.00 . A A . 83 ILE O 1 1
15 24380 1 1 84 THR C C 103.120 -5.792 -9.209 1.00 . A A . 84 THR C 1 1
15 24381 1 1 84 THR CA C 102.745 -7.223 -9.561 1.00 . A A . 84 THR CA 1 1
15 24382 1 1 84 THR CB C 103.984 -8.098 -9.415 1.00 . A A . 84 THR CB 1 1
15 24383 1 1 84 THR CG2 C 103.725 -9.194 -8.382 1.00 . A A . 84 THR CG2 1 1
15 24384 1 1 84 THR H H 102.812 -7.529 -11.643 1.00 . A A . 84 THR H 1 1
15 24385 1 1 84 THR HA H 101.990 -7.568 -8.871 1.00 . A A . 84 THR HA 1 1
15 24386 1 1 84 THR HB H 104.805 -7.486 -9.081 1.00 . A A . 84 THR HB 1 1
15 24387 1 1 84 THR HG1 H 105.151 -9.128 -10.581 1.00 . A A . 84 THR HG1 1 1
15 24388 1 1 84 THR HG21 H 102.878 -9.788 -8.691 1.00 . A A . 84 THR HG21 1 1
15 24389 1 1 84 THR HG22 H 103.521 -8.746 -7.419 1.00 . A A . 84 THR HG22 1 1
15 24390 1 1 84 THR HG23 H 104.598 -9.825 -8.303 1.00 . A A . 84 THR HG23 1 1
15 24391 1 1 84 THR N N 102.218 -7.297 -10.917 1.00 . A A . 84 THR N 1 1
15 24392 1 1 84 THR O O 104.012 -5.197 -9.816 1.00 . A A . 84 THR O 1 1
15 24393 1 1 84 THR OG1 O 104.304 -8.685 -10.668 1.00 . A A . 84 THR OG1 1 1
15 24394 1 1 85 CYS C C 103.402 -3.935 -6.413 1.00 . A A . 85 CYS C 1 1
15 24395 1 1 85 CYS CA C 102.699 -3.908 -7.747 1.00 . A A . 85 CYS CA 1 1
15 24396 1 1 85 CYS CB C 101.416 -3.089 -7.656 1.00 . A A . 85 CYS CB 1 1
15 24397 1 1 85 CYS H H 101.769 -5.799 -7.776 1.00 . A A . 85 CYS H 1 1
15 24398 1 1 85 CYS HA H 103.348 -3.428 -8.447 1.00 . A A . 85 CYS HA 1 1
15 24399 1 1 85 CYS HB2 H 100.555 -3.716 -7.825 1.00 . A A . 85 CYS HB2 1 1
15 24400 1 1 85 CYS HB3 H 101.340 -2.614 -6.679 1.00 . A A . 85 CYS HB3 1 1
15 24401 1 1 85 CYS N N 102.442 -5.261 -8.214 1.00 . A A . 85 CYS N 1 1
15 24402 1 1 85 CYS O O 103.653 -5.004 -5.855 1.00 . A A . 85 CYS O 1 1
15 24403 1 1 85 CYS SG S 101.497 -1.814 -8.922 1.00 . A A . 85 CYS SG 1 1
15 24404 1 1 86 SER C C 103.331 -2.892 -3.553 1.00 . A A . 86 SER C 1 1
15 24405 1 1 86 SER CA C 104.376 -2.685 -4.635 1.00 . A A . 86 SER CA 1 1
15 24406 1 1 86 SER CB C 105.038 -1.317 -4.466 1.00 . A A . 86 SER CB 1 1
15 24407 1 1 86 SER H H 103.479 -1.944 -6.361 1.00 . A A . 86 SER H 1 1
15 24408 1 1 86 SER HA H 105.130 -3.449 -4.597 1.00 . A A . 86 SER HA 1 1
15 24409 1 1 86 SER HB2 H 106.106 -1.418 -4.555 1.00 . A A . 86 SER HB2 1 1
15 24410 1 1 86 SER HB3 H 104.677 -0.646 -5.235 1.00 . A A . 86 SER HB3 1 1
15 24411 1 1 86 SER HG H 105.478 -0.946 -2.608 1.00 . A A . 86 SER HG 1 1
15 24412 1 1 86 SER N N 103.714 -2.764 -5.897 1.00 . A A . 86 SER N 1 1
15 24413 1 1 86 SER O O 102.305 -2.216 -3.565 1.00 . A A . 86 SER O 1 1
15 24414 1 1 86 SER OG O 104.722 -0.799 -3.180 1.00 . A A . 86 SER OG 1 1
15 24415 1 1 87 PRO C C 102.153 -2.761 -0.771 1.00 . A A . 87 PRO C 1 1
15 24416 1 1 87 PRO CA C 102.576 -4.036 -1.521 1.00 . A A . 87 PRO CA 1 1
15 24417 1 1 87 PRO CB C 103.327 -4.993 -0.593 1.00 . A A . 87 PRO CB 1 1
15 24418 1 1 87 PRO CD C 104.708 -4.680 -2.538 1.00 . A A . 87 PRO CD 1 1
15 24419 1 1 87 PRO CG C 104.317 -5.680 -1.464 1.00 . A A . 87 PRO CG 1 1
15 24420 1 1 87 PRO HA H 101.706 -4.533 -1.910 1.00 . A A . 87 PRO HA 1 1
15 24421 1 1 87 PRO HB2 H 103.830 -4.440 0.186 1.00 . A A . 87 PRO HB2 1 1
15 24422 1 1 87 PRO HB3 H 102.649 -5.713 -0.168 1.00 . A A . 87 PRO HB3 1 1
15 24423 1 1 87 PRO HD2 H 105.593 -4.133 -2.247 1.00 . A A . 87 PRO HD2 1 1
15 24424 1 1 87 PRO HD3 H 104.857 -5.183 -3.483 1.00 . A A . 87 PRO HD3 1 1
15 24425 1 1 87 PRO HG2 H 105.183 -5.973 -0.887 1.00 . A A . 87 PRO HG2 1 1
15 24426 1 1 87 PRO HG3 H 103.867 -6.543 -1.929 1.00 . A A . 87 PRO HG3 1 1
15 24427 1 1 87 PRO N N 103.545 -3.786 -2.628 1.00 . A A . 87 PRO N 1 1
15 24428 1 1 87 PRO O O 101.256 -2.811 0.072 1.00 . A A . 87 PRO O 1 1
15 24429 1 1 88 ASP C C 101.717 0.573 -1.382 1.00 . A A . 88 ASP C 1 1
15 24430 1 1 88 ASP CA C 102.426 -0.369 -0.413 1.00 . A A . 88 ASP CA 1 1
15 24431 1 1 88 ASP CB C 103.683 0.312 0.135 1.00 . A A . 88 ASP CB 1 1
15 24432 1 1 88 ASP CG C 104.123 -0.364 1.429 1.00 . A A . 88 ASP CG 1 1
15 24433 1 1 88 ASP H H 103.485 -1.615 -1.766 1.00 . A A . 88 ASP H 1 1
15 24434 1 1 88 ASP HA H 101.761 -0.584 0.412 1.00 . A A . 88 ASP HA 1 1
15 24435 1 1 88 ASP HB2 H 104.476 0.240 -0.597 1.00 . A A . 88 ASP HB2 1 1
15 24436 1 1 88 ASP HB3 H 103.469 1.352 0.330 1.00 . A A . 88 ASP HB3 1 1
15 24437 1 1 88 ASP N N 102.783 -1.621 -1.076 1.00 . A A . 88 ASP N 1 1
15 24438 1 1 88 ASP O O 101.600 1.770 -1.119 1.00 . A A . 88 ASP O 1 1
15 24439 1 1 88 ASP OD1 O 103.528 -0.078 2.455 1.00 . A A . 88 ASP OD1 1 1
15 24440 1 1 88 ASP OD2 O 105.049 -1.155 1.375 1.00 . A A . 88 ASP OD2 1 1
15 24441 1 1 89 GLU C C 99.101 0.431 -3.617 1.00 . A A . 89 GLU C 1 1
15 24442 1 1 89 GLU CA C 100.571 0.845 -3.502 1.00 . A A . 89 GLU CA 1 1
15 24443 1 1 89 GLU CB C 101.278 0.663 -4.839 1.00 . A A . 89 GLU CB 1 1
15 24444 1 1 89 GLU CD C 103.130 1.653 -6.199 1.00 . A A . 89 GLU CD 1 1
15 24445 1 1 89 GLU CG C 102.647 1.344 -4.787 1.00 . A A . 89 GLU CG 1 1
15 24446 1 1 89 GLU H H 101.376 -0.922 -2.682 1.00 . A A . 89 GLU H 1 1
15 24447 1 1 89 GLU HA H 100.627 1.882 -3.213 1.00 . A A . 89 GLU HA 1 1
15 24448 1 1 89 GLU HB2 H 101.406 -0.393 -5.036 1.00 . A A . 89 GLU HB2 1 1
15 24449 1 1 89 GLU HB3 H 100.689 1.106 -5.615 1.00 . A A . 89 GLU HB3 1 1
15 24450 1 1 89 GLU HG2 H 102.567 2.265 -4.226 1.00 . A A . 89 GLU HG2 1 1
15 24451 1 1 89 GLU HG3 H 103.354 0.691 -4.301 1.00 . A A . 89 GLU HG3 1 1
15 24452 1 1 89 GLU N N 101.252 0.034 -2.508 1.00 . A A . 89 GLU N 1 1
15 24453 1 1 89 GLU O O 98.724 -0.657 -3.186 1.00 . A A . 89 GLU O 1 1
15 24454 1 1 89 GLU OE1 O 103.681 0.761 -6.823 1.00 . A A . 89 GLU OE1 1 1
15 24455 1 1 89 GLU OE2 O 102.944 2.777 -6.636 1.00 . A A . 89 GLU OE2 1 1
15 24456 1 1 90 PHE C C 96.532 0.493 -5.748 1.00 . A A . 90 PHE C 1 1
15 24457 1 1 90 PHE CA C 96.842 1.003 -4.332 1.00 . A A . 90 PHE CA 1 1
15 24458 1 1 90 PHE CB C 96.030 2.262 -4.015 1.00 . A A . 90 PHE CB 1 1
15 24459 1 1 90 PHE CD1 C 95.486 2.718 -1.597 1.00 . A A . 90 PHE CD1 1 1
15 24460 1 1 90 PHE CD2 C 94.157 1.085 -2.801 1.00 . A A . 90 PHE CD2 1 1
15 24461 1 1 90 PHE CE1 C 94.723 2.491 -0.446 1.00 . A A . 90 PHE CE1 1 1
15 24462 1 1 90 PHE CE2 C 93.393 0.859 -1.649 1.00 . A A . 90 PHE CE2 1 1
15 24463 1 1 90 PHE CG C 95.204 2.016 -2.775 1.00 . A A . 90 PHE CG 1 1
15 24464 1 1 90 PHE CZ C 93.676 1.563 -0.471 1.00 . A A . 90 PHE CZ 1 1
15 24465 1 1 90 PHE H H 98.623 2.175 -4.514 1.00 . A A . 90 PHE H 1 1
15 24466 1 1 90 PHE HA H 96.579 0.233 -3.623 1.00 . A A . 90 PHE HA 1 1
15 24467 1 1 90 PHE HB2 H 96.706 3.095 -3.840 1.00 . A A . 90 PHE HB2 1 1
15 24468 1 1 90 PHE HB3 H 95.378 2.495 -4.842 1.00 . A A . 90 PHE HB3 1 1
15 24469 1 1 90 PHE HD1 H 96.293 3.435 -1.578 1.00 . A A . 90 PHE HD1 1 1
15 24470 1 1 90 PHE HD2 H 93.940 0.543 -3.709 1.00 . A A . 90 PHE HD2 1 1
15 24471 1 1 90 PHE HE1 H 94.940 3.034 0.461 1.00 . A A . 90 PHE HE1 1 1
15 24472 1 1 90 PHE HE2 H 92.585 0.142 -1.670 1.00 . A A . 90 PHE HE2 1 1
15 24473 1 1 90 PHE HZ H 93.086 1.388 0.416 1.00 . A A . 90 PHE HZ 1 1
15 24474 1 1 90 PHE N N 98.272 1.307 -4.191 1.00 . A A . 90 PHE N 1 1
15 24475 1 1 90 PHE O O 96.795 1.176 -6.721 1.00 . A A . 90 PHE O 1 1
15 24476 1 1 91 THR C C 94.303 -0.955 -7.691 1.00 . A A . 91 THR C 1 1
15 24477 1 1 91 THR CA C 95.704 -1.307 -7.182 1.00 . A A . 91 THR CA 1 1
15 24478 1 1 91 THR CB C 95.860 -2.830 -7.115 1.00 . A A . 91 THR CB 1 1
15 24479 1 1 91 THR CG2 C 94.504 -3.483 -6.834 1.00 . A A . 91 THR CG2 1 1
15 24480 1 1 91 THR H H 95.805 -1.252 -5.056 1.00 . A A . 91 THR H 1 1
15 24481 1 1 91 THR HA H 96.427 -0.926 -7.887 1.00 . A A . 91 THR HA 1 1
15 24482 1 1 91 THR HB H 96.546 -3.085 -6.323 1.00 . A A . 91 THR HB 1 1
15 24483 1 1 91 THR HG1 H 97.295 -3.058 -8.408 1.00 . A A . 91 THR HG1 1 1
15 24484 1 1 91 THR HG21 H 94.655 -4.506 -6.527 1.00 . A A . 91 THR HG21 1 1
15 24485 1 1 91 THR HG22 H 93.901 -3.461 -7.729 1.00 . A A . 91 THR HG22 1 1
15 24486 1 1 91 THR HG23 H 93.999 -2.942 -6.046 1.00 . A A . 91 THR HG23 1 1
15 24487 1 1 91 THR N N 95.993 -0.727 -5.862 1.00 . A A . 91 THR N 1 1
15 24488 1 1 91 THR O O 93.345 -0.905 -6.923 1.00 . A A . 91 THR O 1 1
15 24489 1 1 91 THR OG1 O 96.369 -3.307 -8.353 1.00 . A A . 91 THR OG1 1 1
15 24490 1 1 92 CYS C C 92.150 -1.687 -9.981 1.00 . A A . 92 CYS C 1 1
15 24491 1 1 92 CYS CA C 92.917 -0.393 -9.639 1.00 . A A . 92 CYS CA 1 1
15 24492 1 1 92 CYS CB C 93.137 0.518 -10.879 1.00 . A A . 92 CYS CB 1 1
15 24493 1 1 92 CYS H H 95.004 -0.809 -9.558 1.00 . A A . 92 CYS H 1 1
15 24494 1 1 92 CYS HA H 92.350 0.150 -8.922 1.00 . A A . 92 CYS HA 1 1
15 24495 1 1 92 CYS HB2 H 93.932 1.218 -10.668 1.00 . A A . 92 CYS HB2 1 1
15 24496 1 1 92 CYS HB3 H 93.419 -0.079 -11.733 1.00 . A A . 92 CYS HB3 1 1
15 24497 1 1 92 CYS N N 94.203 -0.730 -9.008 1.00 . A A . 92 CYS N 1 1
15 24498 1 1 92 CYS O O 92.636 -2.769 -9.654 1.00 . A A . 92 CYS O 1 1
15 24499 1 1 92 CYS SG S 91.604 1.441 -11.241 1.00 . A A . 92 CYS SG 1 1
15 24500 1 1 93 SER C C 90.965 -3.640 -12.030 1.00 . A A . 93 SER C 1 1
15 24501 1 1 93 SER CA C 90.243 -2.843 -10.946 1.00 . A A . 93 SER CA 1 1
15 24502 1 1 93 SER CB C 88.828 -2.507 -11.419 1.00 . A A . 93 SER CB 1 1
15 24503 1 1 93 SER H H 90.567 -0.764 -10.910 1.00 . A A . 93 SER H 1 1
15 24504 1 1 93 SER HA H 90.173 -3.448 -10.055 1.00 . A A . 93 SER HA 1 1
15 24505 1 1 93 SER HB2 H 88.540 -3.182 -12.207 1.00 . A A . 93 SER HB2 1 1
15 24506 1 1 93 SER HB3 H 88.139 -2.610 -10.592 1.00 . A A . 93 SER HB3 1 1
15 24507 1 1 93 SER HG H 88.066 -0.718 -11.496 1.00 . A A . 93 SER HG 1 1
15 24508 1 1 93 SER N N 90.964 -1.618 -10.627 1.00 . A A . 93 SER N 1 1
15 24509 1 1 93 SER O O 90.592 -4.777 -12.319 1.00 . A A . 93 SER O 1 1
15 24510 1 1 93 SER OG O 88.802 -1.172 -11.912 1.00 . A A . 93 SER OG 1 1
15 24511 1 1 94 SER C C 94.116 -4.239 -12.984 1.00 . A A . 94 SER C 1 1
15 24512 1 1 94 SER CA C 92.812 -3.750 -13.605 1.00 . A A . 94 SER CA 1 1
15 24513 1 1 94 SER CB C 93.117 -2.806 -14.770 1.00 . A A . 94 SER CB 1 1
15 24514 1 1 94 SER H H 92.338 -2.196 -12.310 1.00 . A A . 94 SER H 1 1
15 24515 1 1 94 SER HA H 92.255 -4.598 -13.977 1.00 . A A . 94 SER HA 1 1
15 24516 1 1 94 SER HB2 H 93.970 -3.170 -15.316 1.00 . A A . 94 SER HB2 1 1
15 24517 1 1 94 SER HB3 H 92.261 -2.763 -15.431 1.00 . A A . 94 SER HB3 1 1
15 24518 1 1 94 SER HG H 92.601 -0.989 -14.299 1.00 . A A . 94 SER HG 1 1
15 24519 1 1 94 SER N N 92.023 -3.066 -12.600 1.00 . A A . 94 SER N 1 1
15 24520 1 1 94 SER O O 95.008 -4.717 -13.686 1.00 . A A . 94 SER O 1 1
15 24521 1 1 94 SER OG O 93.406 -1.511 -14.260 1.00 . A A . 94 SER OG 1 1
15 24522 1 1 95 GLY C C 96.597 -3.612 -11.224 1.00 . A A . 95 GLY C 1 1
15 24523 1 1 95 GLY CA C 95.424 -4.552 -10.960 1.00 . A A . 95 GLY CA 1 1
15 24524 1 1 95 GLY H H 93.487 -3.739 -11.144 1.00 . A A . 95 GLY H 1 1
15 24525 1 1 95 GLY HA2 H 95.221 -4.576 -9.900 1.00 . A A . 95 GLY HA2 1 1
15 24526 1 1 95 GLY HA3 H 95.685 -5.541 -11.286 1.00 . A A . 95 GLY HA3 1 1
15 24527 1 1 95 GLY N N 94.226 -4.118 -11.658 1.00 . A A . 95 GLY N 1 1
15 24528 1 1 95 GLY O O 97.742 -3.959 -10.949 1.00 . A A . 95 GLY O 1 1
15 24529 1 1 96 ARG C C 97.412 -0.493 -10.821 1.00 . A A . 96 ARG C 1 1
15 24530 1 1 96 ARG CA C 97.370 -1.447 -11.988 1.00 . A A . 96 ARG CA 1 1
15 24531 1 1 96 ARG CB C 97.097 -0.685 -13.284 1.00 . A A . 96 ARG CB 1 1
15 24532 1 1 96 ARG CD C 98.756 -0.678 -15.150 1.00 . A A . 96 ARG CD 1 1
15 24533 1 1 96 ARG CG C 97.652 -1.484 -14.464 1.00 . A A . 96 ARG CG 1 1
15 24534 1 1 96 ARG CZ C 98.541 -1.395 -17.473 1.00 . A A . 96 ARG CZ 1 1
15 24535 1 1 96 ARG H H 95.376 -2.165 -11.896 1.00 . A A . 96 ARG H 1 1
15 24536 1 1 96 ARG HA H 98.316 -1.961 -12.065 1.00 . A A . 96 ARG HA 1 1
15 24537 1 1 96 ARG HB2 H 96.032 -0.550 -13.406 1.00 . A A . 96 ARG HB2 1 1
15 24538 1 1 96 ARG HB3 H 97.583 0.278 -13.241 1.00 . A A . 96 ARG HB3 1 1
15 24539 1 1 96 ARG HD2 H 98.365 0.285 -15.444 1.00 . A A . 96 ARG HD2 1 1
15 24540 1 1 96 ARG HD3 H 99.574 -0.533 -14.460 1.00 . A A . 96 ARG HD3 1 1
15 24541 1 1 96 ARG HE H 100.090 -1.860 -16.291 1.00 . A A . 96 ARG HE 1 1
15 24542 1 1 96 ARG HG2 H 98.059 -2.420 -14.106 1.00 . A A . 96 ARG HG2 1 1
15 24543 1 1 96 ARG HG3 H 96.860 -1.682 -15.170 1.00 . A A . 96 ARG HG3 1 1
15 24544 1 1 96 ARG HH11 H 97.026 -0.269 -16.786 1.00 . A A . 96 ARG HH11 1 1
15 24545 1 1 96 ARG HH12 H 96.888 -0.786 -18.429 1.00 . A A . 96 ARG HH12 1 1
15 24546 1 1 96 ARG HH21 H 99.882 -2.524 -18.440 1.00 . A A . 96 ARG HH21 1 1
15 24547 1 1 96 ARG HH22 H 98.493 -2.055 -19.363 1.00 . A A . 96 ARG HH22 1 1
15 24548 1 1 96 ARG N N 96.312 -2.415 -11.728 1.00 . A A . 96 ARG N 1 1
15 24549 1 1 96 ARG NE N 99.236 -1.383 -16.334 1.00 . A A . 96 ARG NE 1 1
15 24550 1 1 96 ARG NH1 N 97.396 -0.766 -17.568 1.00 . A A . 96 ARG NH1 1 1
15 24551 1 1 96 ARG NH2 N 99.008 -2.042 -18.505 1.00 . A A . 96 ARG NH2 1 1
15 24552 1 1 96 ARG O O 96.375 0.037 -10.426 1.00 . A A . 96 ARG O 1 1
15 24553 1 1 97 CYS C C 99.589 1.738 -9.190 1.00 . A A . 97 CYS C 1 1
15 24554 1 1 97 CYS CA C 98.661 0.544 -9.047 1.00 . A A . 97 CYS CA 1 1
15 24555 1 1 97 CYS CB C 99.185 -0.278 -7.885 1.00 . A A . 97 CYS CB 1 1
15 24556 1 1 97 CYS H H 99.396 -0.763 -10.518 1.00 . A A . 97 CYS H 1 1
15 24557 1 1 97 CYS HA H 97.680 0.891 -8.795 1.00 . A A . 97 CYS HA 1 1
15 24558 1 1 97 CYS HB2 H 98.809 0.108 -6.953 1.00 . A A . 97 CYS HB2 1 1
15 24559 1 1 97 CYS HB3 H 98.889 -1.309 -8.003 1.00 . A A . 97 CYS HB3 1 1
15 24560 1 1 97 CYS N N 98.580 -0.306 -10.221 1.00 . A A . 97 CYS N 1 1
15 24561 1 1 97 CYS O O 100.516 1.771 -10.000 1.00 . A A . 97 CYS O 1 1
15 24562 1 1 97 CYS SG S 100.980 -0.166 -7.907 1.00 . A A . 97 CYS SG 1 1
15 24563 1 1 98 ILE C C 100.443 4.041 -6.695 1.00 . A A . 98 ILE C 1 1
15 24564 1 1 98 ILE CA C 100.096 3.887 -8.161 1.00 . A A . 98 ILE CA 1 1
15 24565 1 1 98 ILE CB C 99.301 5.098 -8.640 1.00 . A A . 98 ILE CB 1 1
15 24566 1 1 98 ILE CD1 C 97.220 6.410 -8.260 1.00 . A A . 98 ILE CD1 1 1
15 24567 1 1 98 ILE CG1 C 98.231 5.503 -7.597 1.00 . A A . 98 ILE CG1 1 1
15 24568 1 1 98 ILE CG2 C 98.623 4.769 -9.980 1.00 . A A . 98 ILE CG2 1 1
15 24569 1 1 98 ILE H H 98.597 2.503 -7.697 1.00 . A A . 98 ILE H 1 1
15 24570 1 1 98 ILE HA H 101.005 3.801 -8.738 1.00 . A A . 98 ILE HA 1 1
15 24571 1 1 98 ILE HB H 99.983 5.917 -8.788 1.00 . A A . 98 ILE HB 1 1
15 24572 1 1 98 ILE HD11 H 97.739 7.096 -8.910 1.00 . A A . 98 ILE HD11 1 1
15 24573 1 1 98 ILE HD12 H 96.689 6.960 -7.503 1.00 . A A . 98 ILE HD12 1 1
15 24574 1 1 98 ILE HD13 H 96.528 5.818 -8.834 1.00 . A A . 98 ILE HD13 1 1
15 24575 1 1 98 ILE HG12 H 97.727 4.630 -7.220 1.00 . A A . 98 ILE HG12 1 1
15 24576 1 1 98 ILE HG13 H 98.682 6.041 -6.773 1.00 . A A . 98 ILE HG13 1 1
15 24577 1 1 98 ILE HG21 H 97.732 4.186 -9.800 1.00 . A A . 98 ILE HG21 1 1
15 24578 1 1 98 ILE HG22 H 99.302 4.203 -10.604 1.00 . A A . 98 ILE HG22 1 1
15 24579 1 1 98 ILE HG23 H 98.358 5.685 -10.486 1.00 . A A . 98 ILE HG23 1 1
15 24580 1 1 98 ILE N N 99.326 2.678 -8.304 1.00 . A A . 98 ILE N 1 1
15 24581 1 1 98 ILE O O 99.871 3.360 -5.845 1.00 . A A . 98 ILE O 1 1
15 24582 1 1 99 SER C C 100.725 6.051 -4.350 1.00 . A A . 99 SER C 1 1
15 24583 1 1 99 SER CA C 101.735 5.126 -5.000 1.00 . A A . 99 SER CA 1 1
15 24584 1 1 99 SER CB C 103.144 5.703 -4.891 1.00 . A A . 99 SER CB 1 1
15 24585 1 1 99 SER H H 101.788 5.460 -7.096 1.00 . A A . 99 SER H 1 1
15 24586 1 1 99 SER HA H 101.709 4.171 -4.495 1.00 . A A . 99 SER HA 1 1
15 24587 1 1 99 SER HB2 H 103.866 4.914 -5.023 1.00 . A A . 99 SER HB2 1 1
15 24588 1 1 99 SER HB3 H 103.290 6.453 -5.656 1.00 . A A . 99 SER HB3 1 1
15 24589 1 1 99 SER HG H 104.204 6.622 -3.541 1.00 . A A . 99 SER HG 1 1
15 24590 1 1 99 SER N N 101.364 4.927 -6.388 1.00 . A A . 99 SER N 1 1
15 24591 1 1 99 SER O O 99.982 6.743 -5.040 1.00 . A A . 99 SER O 1 1
15 24592 1 1 99 SER OG O 103.311 6.276 -3.599 1.00 . A A . 99 SER OG 1 1
15 24593 1 1 100 ARG C C 100.041 8.430 -2.624 1.00 . A A . 100 ARG C 1 1
15 24594 1 1 100 ARG CA C 99.759 6.959 -2.332 1.00 . A A . 100 ARG CA 1 1
15 24595 1 1 100 ARG CB C 99.804 6.704 -0.820 1.00 . A A . 100 ARG CB 1 1
15 24596 1 1 100 ARG CD C 97.861 5.174 -0.429 1.00 . A A . 100 ARG CD 1 1
15 24597 1 1 100 ARG CG C 99.382 5.260 -0.514 1.00 . A A . 100 ARG CG 1 1
15 24598 1 1 100 ARG CZ C 96.088 6.312 0.801 1.00 . A A . 100 ARG CZ 1 1
15 24599 1 1 100 ARG H H 101.318 5.542 -2.501 1.00 . A A . 100 ARG H 1 1
15 24600 1 1 100 ARG HA H 98.789 6.742 -2.693 1.00 . A A . 100 ARG HA 1 1
15 24601 1 1 100 ARG HB2 H 100.809 6.868 -0.461 1.00 . A A . 100 ARG HB2 1 1
15 24602 1 1 100 ARG HB3 H 99.130 7.386 -0.322 1.00 . A A . 100 ARG HB3 1 1
15 24603 1 1 100 ARG HD2 H 97.431 5.548 -1.346 1.00 . A A . 100 ARG HD2 1 1
15 24604 1 1 100 ARG HD3 H 97.573 4.141 -0.294 1.00 . A A . 100 ARG HD3 1 1
15 24605 1 1 100 ARG HE H 98.003 6.254 1.386 1.00 . A A . 100 ARG HE 1 1
15 24606 1 1 100 ARG HG2 H 99.732 4.603 -1.294 1.00 . A A . 100 ARG HG2 1 1
15 24607 1 1 100 ARG HG3 H 99.808 4.954 0.430 1.00 . A A . 100 ARG HG3 1 1
15 24608 1 1 100 ARG HH11 H 95.505 5.412 -0.896 1.00 . A A . 100 ARG HH11 1 1
15 24609 1 1 100 ARG HH12 H 94.260 6.221 -0.011 1.00 . A A . 100 ARG HH12 1 1
15 24610 1 1 100 ARG HH21 H 96.357 7.298 2.524 1.00 . A A . 100 ARG HH21 1 1
15 24611 1 1 100 ARG HH22 H 94.736 7.280 1.916 1.00 . A A . 100 ARG HH22 1 1
15 24612 1 1 100 ARG N N 100.698 6.083 -3.026 1.00 . A A . 100 ARG N 1 1
15 24613 1 1 100 ARG NE N 97.372 5.967 0.693 1.00 . A A . 100 ARG NE 1 1
15 24614 1 1 100 ARG NH1 N 95.218 5.954 -0.108 1.00 . A A . 100 ARG NH1 1 1
15 24615 1 1 100 ARG NH2 N 95.697 7.019 1.826 1.00 . A A . 100 ARG NH2 1 1
15 24616 1 1 100 ARG O O 99.255 9.309 -2.268 1.00 . A A . 100 ARG O 1 1
15 24617 1 1 101 ASN C C 100.815 10.527 -4.873 1.00 . A A . 101 ASN C 1 1
15 24618 1 1 101 ASN CA C 101.553 10.038 -3.633 1.00 . A A . 101 ASN CA 1 1
15 24619 1 1 101 ASN CB C 103.066 10.122 -3.885 1.00 . A A . 101 ASN CB 1 1
15 24620 1 1 101 ASN CG C 103.521 9.126 -4.960 1.00 . A A . 101 ASN CG 1 1
15 24621 1 1 101 ASN H H 101.715 7.942 -3.520 1.00 . A A . 101 ASN H 1 1
15 24622 1 1 101 ASN HA H 101.309 10.692 -2.810 1.00 . A A . 101 ASN HA 1 1
15 24623 1 1 101 ASN HB2 H 103.315 11.122 -4.206 1.00 . A A . 101 ASN HB2 1 1
15 24624 1 1 101 ASN HB3 H 103.588 9.908 -2.964 1.00 . A A . 101 ASN HB3 1 1
15 24625 1 1 101 ASN HD21 H 102.425 9.902 -6.439 1.00 . A A . 101 ASN HD21 1 1
15 24626 1 1 101 ASN HD22 H 103.372 8.566 -6.866 1.00 . A A . 101 ASN HD22 1 1
15 24627 1 1 101 ASN N N 101.156 8.681 -3.276 1.00 . A A . 101 ASN N 1 1
15 24628 1 1 101 ASN ND2 N 103.063 9.206 -6.189 1.00 . A A . 101 ASN ND2 1 1
15 24629 1 1 101 ASN O O 101.099 11.618 -5.367 1.00 . A A . 101 ASN O 1 1
15 24630 1 1 101 ASN OD1 O 104.343 8.258 -4.675 1.00 . A A . 101 ASN OD1 1 1
15 24631 1 1 102 PHE C C 97.878 10.944 -6.166 1.00 . A A . 102 PHE C 1 1
15 24632 1 1 102 PHE CA C 99.131 10.173 -6.561 1.00 . A A . 102 PHE CA 1 1
15 24633 1 1 102 PHE CB C 98.784 8.998 -7.470 1.00 . A A . 102 PHE CB 1 1
15 24634 1 1 102 PHE CD1 C 100.533 8.401 -9.192 1.00 . A A . 102 PHE CD1 1 1
15 24635 1 1 102 PHE CD2 C 99.015 10.228 -9.665 1.00 . A A . 102 PHE CD2 1 1
15 24636 1 1 102 PHE CE1 C 101.159 8.601 -10.428 1.00 . A A . 102 PHE CE1 1 1
15 24637 1 1 102 PHE CE2 C 99.642 10.428 -10.901 1.00 . A A . 102 PHE CE2 1 1
15 24638 1 1 102 PHE CG C 99.459 9.211 -8.809 1.00 . A A . 102 PHE CG 1 1
15 24639 1 1 102 PHE CZ C 100.713 9.615 -11.283 1.00 . A A . 102 PHE CZ 1 1
15 24640 1 1 102 PHE H H 99.660 8.883 -4.959 1.00 . A A . 102 PHE H 1 1
15 24641 1 1 102 PHE HA H 99.769 10.847 -7.115 1.00 . A A . 102 PHE HA 1 1
15 24642 1 1 102 PHE HB2 H 99.130 8.073 -7.028 1.00 . A A . 102 PHE HB2 1 1
15 24643 1 1 102 PHE HB3 H 97.714 8.949 -7.612 1.00 . A A . 102 PHE HB3 1 1
15 24644 1 1 102 PHE HD1 H 100.875 7.618 -8.536 1.00 . A A . 102 PHE HD1 1 1
15 24645 1 1 102 PHE HD2 H 98.193 10.859 -9.372 1.00 . A A . 102 PHE HD2 1 1
15 24646 1 1 102 PHE HE1 H 101.987 7.974 -10.720 1.00 . A A . 102 PHE HE1 1 1
15 24647 1 1 102 PHE HE2 H 99.296 11.210 -11.560 1.00 . A A . 102 PHE HE2 1 1
15 24648 1 1 102 PHE HZ H 101.197 9.769 -12.236 1.00 . A A . 102 PHE HZ 1 1
15 24649 1 1 102 PHE N N 99.868 9.741 -5.380 1.00 . A A . 102 PHE N 1 1
15 24650 1 1 102 PHE O O 96.965 11.112 -6.971 1.00 . A A . 102 PHE O 1 1
15 24651 1 1 103 VAL C C 96.238 13.134 -5.355 1.00 . A A . 103 VAL C 1 1
15 24652 1 1 103 VAL CA C 96.755 12.142 -4.318 1.00 . A A . 103 VAL CA 1 1
15 24653 1 1 103 VAL CB C 97.317 12.806 -3.049 1.00 . A A . 103 VAL CB 1 1
15 24654 1 1 103 VAL CG1 C 97.129 14.329 -3.047 1.00 . A A . 103 VAL CG1 1 1
15 24655 1 1 103 VAL CG2 C 96.646 12.181 -1.822 1.00 . A A . 103 VAL CG2 1 1
15 24656 1 1 103 VAL H H 98.617 11.131 -4.349 1.00 . A A . 103 VAL H 1 1
15 24657 1 1 103 VAL HA H 95.960 11.480 -4.045 1.00 . A A . 103 VAL HA 1 1
15 24658 1 1 103 VAL HB H 98.377 12.589 -3.004 1.00 . A A . 103 VAL HB 1 1
15 24659 1 1 103 VAL HG11 H 97.678 14.748 -2.215 1.00 . A A . 103 VAL HG11 1 1
15 24660 1 1 103 VAL HG12 H 96.087 14.572 -2.939 1.00 . A A . 103 VAL HG12 1 1
15 24661 1 1 103 VAL HG13 H 97.511 14.746 -3.966 1.00 . A A . 103 VAL HG13 1 1
15 24662 1 1 103 VAL HG21 H 97.190 12.460 -0.934 1.00 . A A . 103 VAL HG21 1 1
15 24663 1 1 103 VAL HG22 H 96.651 11.101 -1.922 1.00 . A A . 103 VAL HG22 1 1
15 24664 1 1 103 VAL HG23 H 95.627 12.529 -1.747 1.00 . A A . 103 VAL HG23 1 1
15 24665 1 1 103 VAL N N 97.865 11.390 -4.906 1.00 . A A . 103 VAL N 1 1
15 24666 1 1 103 VAL O O 96.991 13.498 -6.251 1.00 . A A . 103 VAL O 1 1
15 24667 1 1 104 CYS C C 95.310 15.595 -6.503 1.00 . A A . 104 CYS C 1 1
15 24668 1 1 104 CYS CA C 94.385 14.443 -6.240 1.00 . A A . 104 CYS CA 1 1
15 24669 1 1 104 CYS CB C 93.019 15.048 -5.803 1.00 . A A . 104 CYS CB 1 1
15 24670 1 1 104 CYS H H 94.403 13.282 -4.561 1.00 . A A . 104 CYS H 1 1
15 24671 1 1 104 CYS HA H 94.230 13.895 -7.153 1.00 . A A . 104 CYS HA 1 1
15 24672 1 1 104 CYS HB2 H 93.068 16.123 -5.903 1.00 . A A . 104 CYS HB2 1 1
15 24673 1 1 104 CYS HB3 H 92.242 14.683 -6.456 1.00 . A A . 104 CYS HB3 1 1
15 24674 1 1 104 CYS N N 94.951 13.545 -5.266 1.00 . A A . 104 CYS N 1 1
15 24675 1 1 104 CYS O O 95.310 16.611 -5.807 1.00 . A A . 104 CYS O 1 1
15 24676 1 1 104 CYS SG S 92.587 14.657 -4.081 1.00 . A A . 104 CYS SG 1 1
15 24677 1 1 105 ASN C C 96.358 17.001 -9.300 1.00 . A A . 105 ASN C 1 1
15 24678 1 1 105 ASN CA C 96.955 16.436 -8.030 1.00 . A A . 105 ASN CA 1 1
15 24679 1 1 105 ASN CB C 98.332 15.836 -8.323 1.00 . A A . 105 ASN CB 1 1
15 24680 1 1 105 ASN CG C 98.187 14.398 -8.863 1.00 . A A . 105 ASN CG 1 1
15 24681 1 1 105 ASN H H 95.993 14.589 -8.048 1.00 . A A . 105 ASN H 1 1
15 24682 1 1 105 ASN HA H 97.054 17.206 -7.294 1.00 . A A . 105 ASN HA 1 1
15 24683 1 1 105 ASN HB2 H 98.833 16.453 -9.061 1.00 . A A . 105 ASN HB2 1 1
15 24684 1 1 105 ASN HB3 H 98.902 15.836 -7.406 1.00 . A A . 105 ASN HB3 1 1
15 24685 1 1 105 ASN HD21 H 100.017 13.768 -8.344 1.00 . A A . 105 ASN HD21 1 1
15 24686 1 1 105 ASN HD22 H 99.033 12.630 -9.094 1.00 . A A . 105 ASN HD22 1 1
15 24687 1 1 105 ASN N N 96.048 15.431 -7.556 1.00 . A A . 105 ASN N 1 1
15 24688 1 1 105 ASN ND2 N 99.165 13.530 -8.759 1.00 . A A . 105 ASN ND2 1 1
15 24689 1 1 105 ASN O O 96.984 17.794 -10.005 1.00 . A A . 105 ASN O 1 1
15 24690 1 1 105 ASN OD1 O 97.143 14.048 -9.423 1.00 . A A . 105 ASN OD1 1 1
15 24691 1 1 106 GLY C C 94.409 15.918 -11.866 1.00 . A A . 106 GLY C 1 1
15 24692 1 1 106 GLY CA C 94.445 17.015 -10.798 1.00 . A A . 106 GLY CA 1 1
15 24693 1 1 106 GLY H H 94.669 15.910 -8.992 1.00 . A A . 106 GLY H 1 1
15 24694 1 1 106 GLY HA2 H 93.432 17.297 -10.544 1.00 . A A . 106 GLY HA2 1 1
15 24695 1 1 106 GLY HA3 H 94.962 17.875 -11.195 1.00 . A A . 106 GLY HA3 1 1
15 24696 1 1 106 GLY N N 95.127 16.563 -9.594 1.00 . A A . 106 GLY N 1 1
15 24697 1 1 106 GLY O O 93.824 16.109 -12.932 1.00 . A A . 106 GLY O 1 1
15 24698 1 1 107 GLN C C 94.284 12.450 -11.913 1.00 . A A . 107 GLN C 1 1
15 24699 1 1 107 GLN CA C 95.027 13.656 -12.529 1.00 . A A . 107 GLN CA 1 1
15 24700 1 1 107 GLN CB C 96.489 13.314 -12.891 1.00 . A A . 107 GLN CB 1 1
15 24701 1 1 107 GLN CD C 96.034 10.964 -13.764 1.00 . A A . 107 GLN CD 1 1
15 24702 1 1 107 GLN CG C 96.794 11.816 -12.736 1.00 . A A . 107 GLN CG 1 1
15 24703 1 1 107 GLN H H 95.468 14.646 -10.707 1.00 . A A . 107 GLN H 1 1
15 24704 1 1 107 GLN HA H 94.520 13.982 -13.424 1.00 . A A . 107 GLN HA 1 1
15 24705 1 1 107 GLN HB2 H 96.675 13.606 -13.914 1.00 . A A . 107 GLN HB2 1 1
15 24706 1 1 107 GLN HB3 H 97.148 13.875 -12.243 1.00 . A A . 107 GLN HB3 1 1
15 24707 1 1 107 GLN HE21 H 95.127 12.489 -14.678 1.00 . A A . 107 GLN HE21 1 1
15 24708 1 1 107 GLN HE22 H 94.766 10.955 -15.296 1.00 . A A . 107 GLN HE22 1 1
15 24709 1 1 107 GLN HG2 H 97.854 11.667 -12.883 1.00 . A A . 107 GLN HG2 1 1
15 24710 1 1 107 GLN HG3 H 96.539 11.495 -11.739 1.00 . A A . 107 GLN HG3 1 1
15 24711 1 1 107 GLN N N 95.023 14.762 -11.576 1.00 . A A . 107 GLN N 1 1
15 24712 1 1 107 GLN NE2 N 95.245 11.519 -14.651 1.00 . A A . 107 GLN NE2 1 1
15 24713 1 1 107 GLN O O 94.570 12.073 -10.777 1.00 . A A . 107 GLN O 1 1
15 24714 1 1 107 GLN OE1 O 96.177 9.742 -13.765 1.00 . A A . 107 GLN OE1 1 1
15 24715 1 1 108 ASP C C 93.422 9.679 -11.460 1.00 . A A . 108 ASP C 1 1
15 24716 1 1 108 ASP CA C 92.514 10.756 -12.041 1.00 . A A . 108 ASP CA 1 1
15 24717 1 1 108 ASP CB C 91.577 10.087 -13.073 1.00 . A A . 108 ASP CB 1 1
15 24718 1 1 108 ASP CG C 91.214 11.054 -14.196 1.00 . A A . 108 ASP CG 1 1
15 24719 1 1 108 ASP H H 93.038 12.233 -13.501 1.00 . A A . 108 ASP H 1 1
15 24720 1 1 108 ASP HA H 91.903 11.148 -11.237 1.00 . A A . 108 ASP HA 1 1
15 24721 1 1 108 ASP HB2 H 92.065 9.213 -13.493 1.00 . A A . 108 ASP HB2 1 1
15 24722 1 1 108 ASP HB3 H 90.671 9.771 -12.571 1.00 . A A . 108 ASP HB3 1 1
15 24723 1 1 108 ASP N N 93.294 11.875 -12.624 1.00 . A A . 108 ASP N 1 1
15 24724 1 1 108 ASP O O 94.570 9.518 -11.868 1.00 . A A . 108 ASP O 1 1
15 24725 1 1 108 ASP OD1 O 92.012 11.203 -15.105 1.00 . A A . 108 ASP OD1 1 1
15 24726 1 1 108 ASP OD2 O 90.140 11.632 -14.127 1.00 . A A . 108 ASP OD2 1 1
15 24727 1 1 109 ASP C C 92.607 6.982 -9.134 1.00 . A A . 109 ASP C 1 1
15 24728 1 1 109 ASP CA C 93.615 7.935 -9.776 1.00 . A A . 109 ASP CA 1 1
15 24729 1 1 109 ASP CB C 94.549 8.562 -8.755 1.00 . A A . 109 ASP CB 1 1
15 24730 1 1 109 ASP CG C 95.811 9.047 -9.450 1.00 . A A . 109 ASP CG 1 1
15 24731 1 1 109 ASP H H 91.983 9.177 -10.175 1.00 . A A . 109 ASP H 1 1
15 24732 1 1 109 ASP HA H 94.201 7.383 -10.497 1.00 . A A . 109 ASP HA 1 1
15 24733 1 1 109 ASP HB2 H 94.058 9.407 -8.302 1.00 . A A . 109 ASP HB2 1 1
15 24734 1 1 109 ASP HB3 H 94.805 7.837 -8.000 1.00 . A A . 109 ASP HB3 1 1
15 24735 1 1 109 ASP N N 92.887 8.972 -10.469 1.00 . A A . 109 ASP N 1 1
15 24736 1 1 109 ASP O O 92.280 7.040 -7.947 1.00 . A A . 109 ASP O 1 1
15 24737 1 1 109 ASP OD1 O 96.344 8.307 -10.260 1.00 . A A . 109 ASP OD1 1 1
15 24738 1 1 109 ASP OD2 O 96.218 10.162 -9.173 1.00 . A A . 109 ASP OD2 1 1
15 24739 1 1 110 CYS C C 91.773 3.933 -8.922 1.00 . A A . 110 CYS C 1 1
15 24740 1 1 110 CYS CA C 91.190 5.049 -9.769 1.00 . A A . 110 CYS CA 1 1
15 24741 1 1 110 CYS CB C 90.808 4.409 -11.114 1.00 . A A . 110 CYS CB 1 1
15 24742 1 1 110 CYS H H 92.518 6.189 -10.857 1.00 . A A . 110 CYS H 1 1
15 24743 1 1 110 CYS HA H 90.296 5.450 -9.319 1.00 . A A . 110 CYS HA 1 1
15 24744 1 1 110 CYS HB2 H 89.916 3.813 -10.987 1.00 . A A . 110 CYS HB2 1 1
15 24745 1 1 110 CYS HB3 H 90.624 5.181 -11.846 1.00 . A A . 110 CYS HB3 1 1
15 24746 1 1 110 CYS N N 92.159 6.119 -10.005 1.00 . A A . 110 CYS N 1 1
15 24747 1 1 110 CYS O O 91.023 3.135 -8.360 1.00 . A A . 110 CYS O 1 1
15 24748 1 1 110 CYS SG S 92.176 3.340 -11.684 1.00 . A A . 110 CYS SG 1 1
15 24749 1 1 111 SER C C 93.077 2.527 -6.861 1.00 . A A . 111 SER C 1 1
15 24750 1 1 111 SER CA C 93.795 2.785 -8.161 1.00 . A A . 111 SER CA 1 1
15 24751 1 1 111 SER CB C 95.226 3.226 -7.880 1.00 . A A . 111 SER CB 1 1
15 24752 1 1 111 SER H H 93.645 4.494 -9.405 1.00 . A A . 111 SER H 1 1
15 24753 1 1 111 SER HA H 93.809 1.888 -8.748 1.00 . A A . 111 SER HA 1 1
15 24754 1 1 111 SER HB2 H 95.315 4.285 -8.061 1.00 . A A . 111 SER HB2 1 1
15 24755 1 1 111 SER HB3 H 95.468 3.021 -6.849 1.00 . A A . 111 SER HB3 1 1
15 24756 1 1 111 SER HG H 95.768 2.600 -9.639 1.00 . A A . 111 SER HG 1 1
15 24757 1 1 111 SER N N 93.113 3.850 -8.893 1.00 . A A . 111 SER N 1 1
15 24758 1 1 111 SER O O 92.624 1.422 -6.582 1.00 . A A . 111 SER O 1 1
15 24759 1 1 111 SER OG O 96.109 2.529 -8.743 1.00 . A A . 111 SER OG 1 1
15 24760 1 1 112 ASP C C 90.783 4.010 -5.037 1.00 . A A . 112 ASP C 1 1
15 24761 1 1 112 ASP CA C 92.215 3.477 -4.851 1.00 . A A . 112 ASP CA 1 1
15 24762 1 1 112 ASP CB C 92.961 4.269 -3.758 1.00 . A A . 112 ASP CB 1 1
15 24763 1 1 112 ASP CG C 92.715 5.758 -3.943 1.00 . A A . 112 ASP CG 1 1
15 24764 1 1 112 ASP H H 93.325 4.424 -6.403 1.00 . A A . 112 ASP H 1 1
15 24765 1 1 112 ASP HA H 92.166 2.438 -4.557 1.00 . A A . 112 ASP HA 1 1
15 24766 1 1 112 ASP HB2 H 92.619 3.961 -2.781 1.00 . A A . 112 ASP HB2 1 1
15 24767 1 1 112 ASP HB3 H 94.020 4.080 -3.832 1.00 . A A . 112 ASP HB3 1 1
15 24768 1 1 112 ASP N N 92.933 3.574 -6.101 1.00 . A A . 112 ASP N 1 1
15 24769 1 1 112 ASP O O 89.877 3.650 -4.285 1.00 . A A . 112 ASP O 1 1
15 24770 1 1 112 ASP OD1 O 92.702 6.192 -5.080 1.00 . A A . 112 ASP OD1 1 1
15 24771 1 1 112 ASP OD2 O 92.553 6.444 -2.947 1.00 . A A . 112 ASP OD2 1 1
15 24772 1 1 113 GLY C C 89.162 6.792 -5.295 1.00 . A A . 113 GLY C 1 1
15 24773 1 1 113 GLY CA C 89.286 5.593 -6.250 1.00 . A A . 113 GLY CA 1 1
15 24774 1 1 113 GLY H H 91.386 5.215 -6.514 1.00 . A A . 113 GLY H 1 1
15 24775 1 1 113 GLY HA2 H 89.215 5.940 -7.280 1.00 . A A . 113 GLY HA2 1 1
15 24776 1 1 113 GLY HA3 H 88.482 4.895 -6.052 1.00 . A A . 113 GLY HA3 1 1
15 24777 1 1 113 GLY N N 90.604 4.929 -6.008 1.00 . A A . 113 GLY N 1 1
15 24778 1 1 113 GLY O O 88.731 7.882 -5.650 1.00 . A A . 113 GLY O 1 1
15 24779 1 1 114 SER C C 90.816 8.534 -3.310 1.00 . A A . 114 SER C 1 1
15 24780 1 1 114 SER CA C 89.735 7.486 -3.025 1.00 . A A . 114 SER CA 1 1
15 24781 1 1 114 SER CB C 90.038 6.784 -1.699 1.00 . A A . 114 SER CB 1 1
15 24782 1 1 114 SER H H 90.015 5.658 -4.026 1.00 . A A . 114 SER H 1 1
15 24783 1 1 114 SER HA H 88.780 7.997 -2.933 1.00 . A A . 114 SER HA 1 1
15 24784 1 1 114 SER HB2 H 90.018 5.716 -1.834 1.00 . A A . 114 SER HB2 1 1
15 24785 1 1 114 SER HB3 H 91.018 7.082 -1.351 1.00 . A A . 114 SER HB3 1 1
15 24786 1 1 114 SER HG H 88.986 8.106 -0.737 1.00 . A A . 114 SER HG 1 1
15 24787 1 1 114 SER N N 89.648 6.532 -4.106 1.00 . A A . 114 SER N 1 1
15 24788 1 1 114 SER O O 91.016 9.430 -2.491 1.00 . A A . 114 SER O 1 1
15 24789 1 1 114 SER OG O 89.054 7.150 -0.742 1.00 . A A . 114 SER OG 1 1
15 24790 1 1 115 ASP C C 91.851 10.789 -5.107 1.00 . A A . 115 ASP C 1 1
15 24791 1 1 115 ASP CA C 92.534 9.481 -4.689 1.00 . A A . 115 ASP CA 1 1
15 24792 1 1 115 ASP CB C 93.516 9.017 -5.774 1.00 . A A . 115 ASP CB 1 1
15 24793 1 1 115 ASP CG C 94.670 9.976 -5.905 1.00 . A A . 115 ASP CG 1 1
15 24794 1 1 115 ASP H H 91.313 7.765 -5.162 1.00 . A A . 115 ASP H 1 1
15 24795 1 1 115 ASP HA H 93.077 9.648 -3.771 1.00 . A A . 115 ASP HA 1 1
15 24796 1 1 115 ASP HB2 H 93.914 8.056 -5.501 1.00 . A A . 115 ASP HB2 1 1
15 24797 1 1 115 ASP HB3 H 93.017 8.939 -6.712 1.00 . A A . 115 ASP HB3 1 1
15 24798 1 1 115 ASP N N 91.526 8.460 -4.462 1.00 . A A . 115 ASP N 1 1
15 24799 1 1 115 ASP O O 92.275 11.872 -4.708 1.00 . A A . 115 ASP O 1 1
15 24800 1 1 115 ASP OD1 O 95.665 9.727 -5.256 1.00 . A A . 115 ASP OD1 1 1
15 24801 1 1 115 ASP OD2 O 94.540 10.945 -6.643 1.00 . A A . 115 ASP OD2 1 1
15 24802 1 1 116 GLU C C 88.629 11.726 -6.249 1.00 . A A . 116 GLU C 1 1
15 24803 1 1 116 GLU CA C 90.123 11.846 -6.422 1.00 . A A . 116 GLU CA 1 1
15 24804 1 1 116 GLU CB C 90.489 12.099 -7.879 1.00 . A A . 116 GLU CB 1 1
15 24805 1 1 116 GLU CD C 92.343 13.104 -9.229 1.00 . A A . 116 GLU CD 1 1
15 24806 1 1 116 GLU CG C 92.004 12.286 -7.987 1.00 . A A . 116 GLU CG 1 1
15 24807 1 1 116 GLU H H 90.583 9.794 -6.267 1.00 . A A . 116 GLU H 1 1
15 24808 1 1 116 GLU HA H 90.450 12.694 -5.840 1.00 . A A . 116 GLU HA 1 1
15 24809 1 1 116 GLU HB2 H 90.185 11.259 -8.481 1.00 . A A . 116 GLU HB2 1 1
15 24810 1 1 116 GLU HB3 H 89.997 12.995 -8.224 1.00 . A A . 116 GLU HB3 1 1
15 24811 1 1 116 GLU HG2 H 92.363 12.796 -7.111 1.00 . A A . 116 GLU HG2 1 1
15 24812 1 1 116 GLU HG3 H 92.483 11.325 -8.049 1.00 . A A . 116 GLU HG3 1 1
15 24813 1 1 116 GLU N N 90.812 10.678 -5.939 1.00 . A A . 116 GLU N 1 1
15 24814 1 1 116 GLU O O 87.908 12.702 -6.460 1.00 . A A . 116 GLU O 1 1
15 24815 1 1 116 GLU OE1 O 91.519 13.147 -10.127 1.00 . A A . 116 GLU OE1 1 1
15 24816 1 1 116 GLU OE2 O 93.419 13.677 -9.263 1.00 . A A . 116 GLU OE2 1 1
15 24817 1 1 117 LEU C C 86.610 10.770 -4.068 1.00 . A A . 117 LEU C 1 1
15 24818 1 1 117 LEU CA C 86.750 10.476 -5.529 1.00 . A A . 117 LEU CA 1 1
15 24819 1 1 117 LEU CB C 86.188 9.084 -5.857 1.00 . A A . 117 LEU CB 1 1
15 24820 1 1 117 LEU CD1 C 86.494 7.157 -7.428 1.00 . A A . 117 LEU CD1 1 1
15 24821 1 1 117 LEU CD2 C 85.663 9.355 -8.288 1.00 . A A . 117 LEU CD2 1 1
15 24822 1 1 117 LEU CG C 86.594 8.678 -7.279 1.00 . A A . 117 LEU CG 1 1
15 24823 1 1 117 LEU H H 88.748 9.849 -5.540 1.00 . A A . 117 LEU H 1 1
15 24824 1 1 117 LEU HA H 86.222 11.226 -6.101 1.00 . A A . 117 LEU HA 1 1
15 24825 1 1 117 LEU HB2 H 86.568 8.364 -5.149 1.00 . A A . 117 LEU HB2 1 1
15 24826 1 1 117 LEU HB3 H 85.110 9.112 -5.790 1.00 . A A . 117 LEU HB3 1 1
15 24827 1 1 117 LEU HD11 H 86.929 6.679 -6.563 1.00 . A A . 117 LEU HD11 1 1
15 24828 1 1 117 LEU HD12 H 87.027 6.846 -8.315 1.00 . A A . 117 LEU HD12 1 1
15 24829 1 1 117 LEU HD13 H 85.455 6.867 -7.513 1.00 . A A . 117 LEU HD13 1 1
15 24830 1 1 117 LEU HD21 H 84.636 9.137 -8.033 1.00 . A A . 117 LEU HD21 1 1
15 24831 1 1 117 LEU HD22 H 85.875 8.981 -9.279 1.00 . A A . 117 LEU HD22 1 1
15 24832 1 1 117 LEU HD23 H 85.821 10.423 -8.265 1.00 . A A . 117 LEU HD23 1 1
15 24833 1 1 117 LEU HG H 87.612 8.987 -7.465 1.00 . A A . 117 LEU HG 1 1
15 24834 1 1 117 LEU N N 88.153 10.572 -5.785 1.00 . A A . 117 LEU N 1 1
15 24835 1 1 117 LEU O O 86.942 9.961 -3.202 1.00 . A A . 117 LEU O 1 1
15 24836 1 1 118 ASP C C 87.351 12.886 -1.883 1.00 . A A . 118 ASP C 1 1
15 24837 1 1 118 ASP CA C 85.994 12.515 -2.500 1.00 . A A . 118 ASP CA 1 1
15 24838 1 1 118 ASP CB C 85.279 11.507 -1.601 1.00 . A A . 118 ASP CB 1 1
15 24839 1 1 118 ASP CG C 84.373 12.236 -0.615 1.00 . A A . 118 ASP CG 1 1
15 24840 1 1 118 ASP H H 86.017 12.538 -4.617 1.00 . A A . 118 ASP H 1 1
15 24841 1 1 118 ASP HA H 85.391 13.407 -2.566 1.00 . A A . 118 ASP HA 1 1
15 24842 1 1 118 ASP HB2 H 84.687 10.841 -2.213 1.00 . A A . 118 ASP HB2 1 1
15 24843 1 1 118 ASP HB3 H 86.014 10.934 -1.056 1.00 . A A . 118 ASP HB3 1 1
15 24844 1 1 118 ASP N N 86.164 11.971 -3.841 1.00 . A A . 118 ASP N 1 1
15 24845 1 1 118 ASP O O 87.400 13.424 -0.777 1.00 . A A . 118 ASP O 1 1
15 24846 1 1 118 ASP OD1 O 84.769 13.288 -0.143 1.00 . A A . 118 ASP OD1 1 1
15 24847 1 1 118 ASP OD2 O 83.296 11.728 -0.346 1.00 . A A . 118 ASP OD2 1 1
15 24848 1 1 119 CYS C C 89.955 12.565 -0.650 1.00 . A A . 119 CYS C 1 1
15 24849 1 1 119 CYS CA C 89.797 12.914 -2.128 1.00 . A A . 119 CYS CA 1 1
15 24850 1 1 119 CYS CB C 90.099 14.398 -2.342 1.00 . A A . 119 CYS CB 1 1
15 24851 1 1 119 CYS H H 88.353 12.183 -3.485 1.00 . A A . 119 CYS H 1 1
15 24852 1 1 119 CYS HA H 90.508 12.334 -2.697 1.00 . A A . 119 CYS HA 1 1
15 24853 1 1 119 CYS HB2 H 89.218 14.977 -2.108 1.00 . A A . 119 CYS HB2 1 1
15 24854 1 1 119 CYS HB3 H 90.910 14.698 -1.696 1.00 . A A . 119 CYS HB3 1 1
15 24855 1 1 119 CYS N N 88.449 12.603 -2.609 1.00 . A A . 119 CYS N 1 1
15 24856 1 1 119 CYS O O 90.700 13.224 0.077 1.00 . A A . 119 CYS O 1 1
15 24857 1 1 119 CYS SG S 90.562 14.682 -4.071 1.00 . A A . 119 CYS SG 1 1
15 24858 1 1 120 ALA C C 90.655 10.423 1.465 1.00 . A A . 120 ALA C 1 1
15 24859 1 1 120 ALA CA C 89.319 11.108 1.185 1.00 . A A . 120 ALA CA 1 1
15 24860 1 1 120 ALA CB C 88.168 10.147 1.499 1.00 . A A . 120 ALA CB 1 1
15 24861 1 1 120 ALA H H 88.669 11.040 -0.831 1.00 . A A . 120 ALA H 1 1
15 24862 1 1 120 ALA HA H 89.229 11.979 1.815 1.00 . A A . 120 ALA HA 1 1
15 24863 1 1 120 ALA HB1 H 87.308 10.712 1.824 1.00 . A A . 120 ALA HB1 1 1
15 24864 1 1 120 ALA HB2 H 88.467 9.466 2.282 1.00 . A A . 120 ALA HB2 1 1
15 24865 1 1 120 ALA HB3 H 87.916 9.586 0.612 1.00 . A A . 120 ALA HB3 1 1
15 24866 1 1 120 ALA N N 89.248 11.529 -0.209 1.00 . A A . 120 ALA N 1 1
15 24867 1 1 120 ALA O O 91.348 9.996 0.540 1.00 . A A . 120 ALA O 1 1
15 24868 1 1 121 PRO C C 92.481 8.289 2.467 1.00 . A A . 121 PRO C 1 1
15 24869 1 1 121 PRO CA C 92.308 9.661 3.115 1.00 . A A . 121 PRO CA 1 1
15 24870 1 1 121 PRO CB C 92.200 9.545 4.638 1.00 . A A . 121 PRO CB 1 1
15 24871 1 1 121 PRO CD C 90.264 10.789 3.880 1.00 . A A . 121 PRO CD 1 1
15 24872 1 1 121 PRO CG C 91.228 10.599 5.051 1.00 . A A . 121 PRO CG 1 1
15 24873 1 1 121 PRO HA H 93.140 10.299 2.862 1.00 . A A . 121 PRO HA 1 1
15 24874 1 1 121 PRO HB2 H 91.834 8.567 4.915 1.00 . A A . 121 PRO HB2 1 1
15 24875 1 1 121 PRO HB3 H 93.160 9.731 5.096 1.00 . A A . 121 PRO HB3 1 1
15 24876 1 1 121 PRO HD2 H 89.373 10.193 4.026 1.00 . A A . 121 PRO HD2 1 1
15 24877 1 1 121 PRO HD3 H 90.013 11.829 3.759 1.00 . A A . 121 PRO HD3 1 1
15 24878 1 1 121 PRO HG2 H 90.688 10.279 5.931 1.00 . A A . 121 PRO HG2 1 1
15 24879 1 1 121 PRO HG3 H 91.745 11.526 5.247 1.00 . A A . 121 PRO HG3 1 1
15 24880 1 1 121 PRO N N 91.026 10.310 2.714 1.00 . A A . 121 PRO N 1 1
15 24881 1 1 121 PRO O O 91.920 7.335 2.982 1.00 . A A . 121 PRO O 1 1
15 24882 1 1 121 PRO OXT O 93.168 8.215 1.462 1.00 . A A . 121 PRO OXT 1 1
15 24883 2 2 1 CA CA CA 92.302 -33.350 3.867 1.00 . B A . 201 CA CA 1 1
15 24884 3 2 1 CA CA CA 103.812 -14.781 -4.675 1.00 . C A . 202 CA CA 1 1
15 24885 4 2 1 CA CA CA 95.453 12.439 -8.461 1.00 . D A . 203 CA CA 1 1
16 24886 1 1 1 LYS C C 65.522 -7.750 15.462 1.00 . A A . 1 LYS C 1 1
16 24887 1 1 1 LYS CA C 64.050 -8.131 15.566 1.00 . A A . 1 LYS CA 1 1
16 24888 1 1 1 LYS CB C 63.897 -9.651 15.477 1.00 . A A . 1 LYS CB 1 1
16 24889 1 1 1 LYS CD C 62.085 -11.361 15.270 1.00 . A A . 1 LYS CD 1 1
16 24890 1 1 1 LYS CE C 61.175 -11.055 14.080 1.00 . A A . 1 LYS CE 1 1
16 24891 1 1 1 LYS CG C 62.498 -10.054 15.950 1.00 . A A . 1 LYS CG 1 1
16 24892 1 1 1 LYS H1 H 63.791 -6.632 14.145 1.00 . A A . 1 LYS H1 1 1
16 24893 1 1 1 LYS H2 H 62.339 -7.243 14.779 1.00 . A A . 1 LYS H2 1 1
16 24894 1 1 1 LYS H3 H 63.228 -8.155 13.653 1.00 . A A . 1 LYS H3 1 1
16 24895 1 1 1 LYS HA H 63.655 -7.785 16.510 1.00 . A A . 1 LYS HA 1 1
16 24896 1 1 1 LYS HB2 H 64.037 -9.967 14.454 1.00 . A A . 1 LYS HB2 1 1
16 24897 1 1 1 LYS HB3 H 64.637 -10.124 16.105 1.00 . A A . 1 LYS HB3 1 1
16 24898 1 1 1 LYS HD2 H 62.967 -11.882 14.926 1.00 . A A . 1 LYS HD2 1 1
16 24899 1 1 1 LYS HD3 H 61.554 -11.982 15.977 1.00 . A A . 1 LYS HD3 1 1
16 24900 1 1 1 LYS HE2 H 60.412 -10.351 14.381 1.00 . A A . 1 LYS HE2 1 1
16 24901 1 1 1 LYS HE3 H 61.760 -10.627 13.280 1.00 . A A . 1 LYS HE3 1 1
16 24902 1 1 1 LYS HG2 H 62.507 -10.190 17.022 1.00 . A A . 1 LYS HG2 1 1
16 24903 1 1 1 LYS HG3 H 61.794 -9.278 15.691 1.00 . A A . 1 LYS HG3 1 1
16 24904 1 1 1 LYS HZ1 H 61.228 -12.887 13.092 1.00 . A A . 1 LYS HZ1 1 1
16 24905 1 1 1 LYS HZ2 H 59.739 -12.080 12.975 1.00 . A A . 1 LYS HZ2 1 1
16 24906 1 1 1 LYS HZ3 H 60.180 -12.851 14.423 1.00 . A A . 1 LYS HZ3 1 1
16 24907 1 1 1 LYS N N 63.295 -7.492 14.452 1.00 . A A . 1 LYS N 1 1
16 24908 1 1 1 LYS NZ N 60.532 -12.314 13.607 1.00 . A A . 1 LYS NZ 1 1
16 24909 1 1 1 LYS O O 66.012 -7.414 14.384 1.00 . A A . 1 LYS O 1 1
16 24910 1 1 2 THR C C 68.420 -8.544 17.375 1.00 . A A . 2 THR C 1 1
16 24911 1 1 2 THR CA C 67.639 -7.474 16.618 1.00 . A A . 2 THR CA 1 1
16 24912 1 1 2 THR CB C 67.842 -6.113 17.288 1.00 . A A . 2 THR CB 1 1
16 24913 1 1 2 THR CG2 C 68.309 -5.093 16.250 1.00 . A A . 2 THR CG2 1 1
16 24914 1 1 2 THR H H 65.780 -8.085 17.418 1.00 . A A . 2 THR H 1 1
16 24915 1 1 2 THR HA H 68.008 -7.421 15.604 1.00 . A A . 2 THR HA 1 1
16 24916 1 1 2 THR HB H 68.586 -6.203 18.063 1.00 . A A . 2 THR HB 1 1
16 24917 1 1 2 THR HG1 H 66.795 -5.369 18.749 1.00 . A A . 2 THR HG1 1 1
16 24918 1 1 2 THR HG21 H 68.387 -4.120 16.709 1.00 . A A . 2 THR HG21 1 1
16 24919 1 1 2 THR HG22 H 67.599 -5.052 15.438 1.00 . A A . 2 THR HG22 1 1
16 24920 1 1 2 THR HG23 H 69.276 -5.387 15.867 1.00 . A A . 2 THR HG23 1 1
16 24921 1 1 2 THR N N 66.223 -7.809 16.590 1.00 . A A . 2 THR N 1 1
16 24922 1 1 2 THR O O 67.847 -9.321 18.138 1.00 . A A . 2 THR O 1 1
16 24923 1 1 2 THR OG1 O 66.614 -5.682 17.860 1.00 . A A . 2 THR OG1 1 1
16 24924 1 1 3 CYS C C 70.731 -9.247 19.300 1.00 . A A . 3 CYS C 1 1
16 24925 1 1 3 CYS CA C 70.580 -9.565 17.814 1.00 . A A . 3 CYS CA 1 1
16 24926 1 1 3 CYS CB C 71.953 -9.607 17.144 1.00 . A A . 3 CYS CB 1 1
16 24927 1 1 3 CYS H H 70.129 -7.940 16.531 1.00 . A A . 3 CYS H 1 1
16 24928 1 1 3 CYS HA H 70.120 -10.538 17.716 1.00 . A A . 3 CYS HA 1 1
16 24929 1 1 3 CYS HB2 H 72.504 -10.458 17.508 1.00 . A A . 3 CYS HB2 1 1
16 24930 1 1 3 CYS HB3 H 71.830 -9.692 16.076 1.00 . A A . 3 CYS HB3 1 1
16 24931 1 1 3 CYS N N 69.729 -8.581 17.152 1.00 . A A . 3 CYS N 1 1
16 24932 1 1 3 CYS O O 70.349 -8.170 19.756 1.00 . A A . 3 CYS O 1 1
16 24933 1 1 3 CYS SG S 72.869 -8.096 17.525 1.00 . A A . 3 CYS SG 1 1
16 24934 1 1 4 ALA C C 72.711 -9.190 21.781 1.00 . A A . 4 ALA C 1 1
16 24935 1 1 4 ALA CA C 71.465 -10.028 21.483 1.00 . A A . 4 ALA CA 1 1
16 24936 1 1 4 ALA CB C 71.587 -11.402 22.154 1.00 . A A . 4 ALA CB 1 1
16 24937 1 1 4 ALA H H 71.555 -11.037 19.631 1.00 . A A . 4 ALA H 1 1
16 24938 1 1 4 ALA HA H 70.599 -9.523 21.885 1.00 . A A . 4 ALA HA 1 1
16 24939 1 1 4 ALA HB1 H 72.627 -11.646 22.301 1.00 . A A . 4 ALA HB1 1 1
16 24940 1 1 4 ALA HB2 H 71.129 -12.150 21.525 1.00 . A A . 4 ALA HB2 1 1
16 24941 1 1 4 ALA HB3 H 71.084 -11.381 23.109 1.00 . A A . 4 ALA HB3 1 1
16 24942 1 1 4 ALA N N 71.278 -10.199 20.048 1.00 . A A . 4 ALA N 1 1
16 24943 1 1 4 ALA O O 73.690 -9.237 21.043 1.00 . A A . 4 ALA O 1 1
16 24944 1 1 5 GLU C C 75.157 -8.116 23.141 1.00 . A A . 5 GLU C 1 1
16 24945 1 1 5 GLU CA C 73.732 -7.499 23.244 1.00 . A A . 5 GLU CA 1 1
16 24946 1 1 5 GLU CB C 73.507 -7.022 24.679 1.00 . A A . 5 GLU CB 1 1
16 24947 1 1 5 GLU CD C 74.006 -5.019 26.100 1.00 . A A . 5 GLU CD 1 1
16 24948 1 1 5 GLU CG C 74.538 -5.935 25.004 1.00 . A A . 5 GLU CG 1 1
16 24949 1 1 5 GLU H H 71.772 -8.377 23.351 1.00 . A A . 5 GLU H 1 1
16 24950 1 1 5 GLU HA H 73.700 -6.633 22.604 1.00 . A A . 5 GLU HA 1 1
16 24951 1 1 5 GLU HB2 H 72.479 -6.579 24.761 1.00 . A A . 5 GLU HB2 1 1
16 24952 1 1 5 GLU HB3 H 73.659 -7.888 25.380 1.00 . A A . 5 GLU HB3 1 1
16 24953 1 1 5 GLU HG2 H 75.455 -6.399 25.337 1.00 . A A . 5 GLU HG2 1 1
16 24954 1 1 5 GLU HG3 H 74.734 -5.353 24.115 1.00 . A A . 5 GLU HG3 1 1
16 24955 1 1 5 GLU N N 72.631 -8.394 22.845 1.00 . A A . 5 GLU N 1 1
16 24956 1 1 5 GLU O O 76.127 -7.357 23.125 1.00 . A A . 5 GLU O 1 1
16 24957 1 1 5 GLU OE1 O 73.055 -4.300 25.836 1.00 . A A . 5 GLU OE1 1 1
16 24958 1 1 5 GLU OE2 O 74.559 -5.048 27.188 1.00 . A A . 5 GLU OE2 1 1
16 24959 1 1 6 SER C C 76.834 -10.783 21.644 1.00 . A A . 6 SER C 1 1
16 24960 1 1 6 SER CA C 76.659 -10.045 22.971 1.00 . A A . 6 SER CA 1 1
16 24961 1 1 6 SER CB C 76.934 -11.009 24.142 1.00 . A A . 6 SER CB 1 1
16 24962 1 1 6 SER H H 74.535 -10.039 23.075 1.00 . A A . 6 SER H 1 1
16 24963 1 1 6 SER HA H 77.388 -9.248 23.012 1.00 . A A . 6 SER HA 1 1
16 24964 1 1 6 SER HB2 H 76.536 -10.603 25.057 1.00 . A A . 6 SER HB2 1 1
16 24965 1 1 6 SER HB3 H 76.475 -11.971 23.942 1.00 . A A . 6 SER HB3 1 1
16 24966 1 1 6 SER HG H 78.498 -11.747 25.036 1.00 . A A . 6 SER HG 1 1
16 24967 1 1 6 SER N N 75.312 -9.452 23.071 1.00 . A A . 6 SER N 1 1
16 24968 1 1 6 SER O O 77.640 -11.708 21.535 1.00 . A A . 6 SER O 1 1
16 24969 1 1 6 SER OG O 78.339 -11.170 24.284 1.00 . A A . 6 SER OG 1 1
16 24970 1 1 7 ASP C C 77.185 -10.251 18.461 1.00 . A A . 7 ASP C 1 1
16 24971 1 1 7 ASP CA C 76.129 -10.972 19.318 1.00 . A A . 7 ASP CA 1 1
16 24972 1 1 7 ASP CB C 74.733 -10.876 18.699 1.00 . A A . 7 ASP CB 1 1
16 24973 1 1 7 ASP CG C 73.793 -11.808 19.462 1.00 . A A . 7 ASP CG 1 1
16 24974 1 1 7 ASP H H 75.452 -9.629 20.789 1.00 . A A . 7 ASP H 1 1
16 24975 1 1 7 ASP HA H 76.396 -12.017 19.425 1.00 . A A . 7 ASP HA 1 1
16 24976 1 1 7 ASP HB2 H 74.376 -9.860 18.785 1.00 . A A . 7 ASP HB2 1 1
16 24977 1 1 7 ASP HB3 H 74.757 -11.157 17.658 1.00 . A A . 7 ASP HB3 1 1
16 24978 1 1 7 ASP N N 76.071 -10.364 20.639 1.00 . A A . 7 ASP N 1 1
16 24979 1 1 7 ASP O O 77.439 -9.063 18.668 1.00 . A A . 7 ASP O 1 1
16 24980 1 1 7 ASP OD1 O 74.103 -12.123 20.601 1.00 . A A . 7 ASP OD1 1 1
16 24981 1 1 7 ASP OD2 O 72.786 -12.204 18.901 1.00 . A A . 7 ASP OD2 1 1
16 24982 1 1 8 PHE C C 78.468 -9.223 15.865 1.00 . A A . 8 PHE C 1 1
16 24983 1 1 8 PHE CA C 78.962 -10.361 16.757 1.00 . A A . 8 PHE CA 1 1
16 24984 1 1 8 PHE CB C 79.673 -11.411 15.863 1.00 . A A . 8 PHE CB 1 1
16 24985 1 1 8 PHE CD1 C 80.352 -12.416 18.116 1.00 . A A . 8 PHE CD1 1 1
16 24986 1 1 8 PHE CD2 C 81.522 -13.113 16.108 1.00 . A A . 8 PHE CD2 1 1
16 24987 1 1 8 PHE CE1 C 81.166 -13.259 18.881 1.00 . A A . 8 PHE CE1 1 1
16 24988 1 1 8 PHE CE2 C 82.332 -13.956 16.878 1.00 . A A . 8 PHE CE2 1 1
16 24989 1 1 8 PHE CG C 80.528 -12.340 16.720 1.00 . A A . 8 PHE CG 1 1
16 24990 1 1 8 PHE CZ C 82.154 -14.029 18.263 1.00 . A A . 8 PHE CZ 1 1
16 24991 1 1 8 PHE H H 77.684 -11.948 17.478 1.00 . A A . 8 PHE H 1 1
16 24992 1 1 8 PHE HA H 79.700 -9.953 17.442 1.00 . A A . 8 PHE HA 1 1
16 24993 1 1 8 PHE HB2 H 78.946 -11.988 15.280 1.00 . A A . 8 PHE HB2 1 1
16 24994 1 1 8 PHE HB3 H 80.328 -10.894 15.174 1.00 . A A . 8 PHE HB3 1 1
16 24995 1 1 8 PHE HD1 H 79.595 -11.829 18.604 1.00 . A A . 8 PHE HD1 1 1
16 24996 1 1 8 PHE HD2 H 81.663 -13.060 15.037 1.00 . A A . 8 PHE HD2 1 1
16 24997 1 1 8 PHE HE1 H 81.028 -13.316 19.951 1.00 . A A . 8 PHE HE1 1 1
16 24998 1 1 8 PHE HE2 H 83.098 -14.551 16.402 1.00 . A A . 8 PHE HE2 1 1
16 24999 1 1 8 PHE HZ H 82.780 -14.678 18.856 1.00 . A A . 8 PHE HZ 1 1
16 25000 1 1 8 PHE N N 77.860 -10.975 17.557 1.00 . A A . 8 PHE N 1 1
16 25001 1 1 8 PHE O O 77.451 -9.338 15.216 1.00 . A A . 8 PHE O 1 1
16 25002 1 1 9 VAL C C 79.709 -6.870 13.785 1.00 . A A . 9 VAL C 1 1
16 25003 1 1 9 VAL CA C 78.815 -6.973 15.021 1.00 . A A . 9 VAL CA 1 1
16 25004 1 1 9 VAL CB C 78.918 -5.687 15.841 1.00 . A A . 9 VAL CB 1 1
16 25005 1 1 9 VAL CG1 C 78.337 -4.519 15.039 1.00 . A A . 9 VAL CG1 1 1
16 25006 1 1 9 VAL CG2 C 78.133 -5.856 17.144 1.00 . A A . 9 VAL CG2 1 1
16 25007 1 1 9 VAL H H 80.010 -8.055 16.400 1.00 . A A . 9 VAL H 1 1
16 25008 1 1 9 VAL HA H 77.791 -7.103 14.704 1.00 . A A . 9 VAL HA 1 1
16 25009 1 1 9 VAL HB H 79.956 -5.486 16.066 1.00 . A A . 9 VAL HB 1 1
16 25010 1 1 9 VAL HG11 H 77.325 -4.754 14.743 1.00 . A A . 9 VAL HG11 1 1
16 25011 1 1 9 VAL HG12 H 78.940 -4.351 14.160 1.00 . A A . 9 VAL HG12 1 1
16 25012 1 1 9 VAL HG13 H 78.335 -3.629 15.652 1.00 . A A . 9 VAL HG13 1 1
16 25013 1 1 9 VAL HG21 H 78.606 -6.614 17.752 1.00 . A A . 9 VAL HG21 1 1
16 25014 1 1 9 VAL HG22 H 77.121 -6.160 16.916 1.00 . A A . 9 VAL HG22 1 1
16 25015 1 1 9 VAL HG23 H 78.117 -4.920 17.680 1.00 . A A . 9 VAL HG23 1 1
16 25016 1 1 9 VAL N N 79.204 -8.112 15.846 1.00 . A A . 9 VAL N 1 1
16 25017 1 1 9 VAL O O 80.855 -6.430 13.874 1.00 . A A . 9 VAL O 1 1
16 25018 1 1 10 CYS C C 80.137 -5.700 11.031 1.00 . A A . 10 CYS C 1 1
16 25019 1 1 10 CYS CA C 79.937 -7.185 11.381 1.00 . A A . 10 CYS CA 1 1
16 25020 1 1 10 CYS CB C 79.243 -7.981 10.242 1.00 . A A . 10 CYS CB 1 1
16 25021 1 1 10 CYS H H 78.251 -7.584 12.620 1.00 . A A . 10 CYS H 1 1
16 25022 1 1 10 CYS HA H 80.917 -7.619 11.555 1.00 . A A . 10 CYS HA 1 1
16 25023 1 1 10 CYS HB2 H 78.575 -7.346 9.687 1.00 . A A . 10 CYS HB2 1 1
16 25024 1 1 10 CYS HB3 H 79.992 -8.380 9.568 1.00 . A A . 10 CYS HB3 1 1
16 25025 1 1 10 CYS N N 79.172 -7.262 12.629 1.00 . A A . 10 CYS N 1 1
16 25026 1 1 10 CYS O O 79.357 -4.847 11.456 1.00 . A A . 10 CYS O 1 1
16 25027 1 1 10 CYS SG S 78.301 -9.366 10.919 1.00 . A A . 10 CYS SG 1 1
16 25028 1 1 11 ASN C C 80.523 -3.318 9.100 1.00 . A A . 11 ASN C 1 1
16 25029 1 1 11 ASN CA C 81.556 -3.986 9.991 1.00 . A A . 11 ASN CA 1 1
16 25030 1 1 11 ASN CB C 82.921 -3.857 9.317 1.00 . A A . 11 ASN CB 1 1
16 25031 1 1 11 ASN CG C 83.752 -5.088 9.601 1.00 . A A . 11 ASN CG 1 1
16 25032 1 1 11 ASN H H 81.814 -6.115 10.051 1.00 . A A . 11 ASN H 1 1
16 25033 1 1 11 ASN HA H 81.604 -3.440 10.911 1.00 . A A . 11 ASN HA 1 1
16 25034 1 1 11 ASN HB2 H 82.783 -3.740 8.252 1.00 . A A . 11 ASN HB2 1 1
16 25035 1 1 11 ASN HB3 H 83.429 -2.987 9.708 1.00 . A A . 11 ASN HB3 1 1
16 25036 1 1 11 ASN HD21 H 84.324 -5.319 7.721 1.00 . A A . 11 ASN HD21 1 1
16 25037 1 1 11 ASN HD22 H 84.856 -6.497 8.808 1.00 . A A . 11 ASN HD22 1 1
16 25038 1 1 11 ASN N N 81.219 -5.393 10.319 1.00 . A A . 11 ASN N 1 1
16 25039 1 1 11 ASN ND2 N 84.374 -5.676 8.633 1.00 . A A . 11 ASN ND2 1 1
16 25040 1 1 11 ASN O O 80.549 -2.100 8.926 1.00 . A A . 11 ASN O 1 1
16 25041 1 1 11 ASN OD1 O 83.839 -5.531 10.746 1.00 . A A . 11 ASN OD1 1 1
16 25042 1 1 12 ASN C C 77.405 -3.040 8.535 1.00 . A A . 12 ASN C 1 1
16 25043 1 1 12 ASN CA C 78.591 -3.520 7.680 1.00 . A A . 12 ASN CA 1 1
16 25044 1 1 12 ASN CB C 78.148 -4.557 6.623 1.00 . A A . 12 ASN CB 1 1
16 25045 1 1 12 ASN CG C 77.093 -3.952 5.670 1.00 . A A . 12 ASN CG 1 1
16 25046 1 1 12 ASN H H 79.621 -5.056 8.708 1.00 . A A . 12 ASN H 1 1
16 25047 1 1 12 ASN HA H 79.012 -2.666 7.167 1.00 . A A . 12 ASN HA 1 1
16 25048 1 1 12 ASN HB2 H 79.019 -4.890 6.047 1.00 . A A . 12 ASN HB2 1 1
16 25049 1 1 12 ASN HB3 H 77.723 -5.428 7.116 1.00 . A A . 12 ASN HB3 1 1
16 25050 1 1 12 ASN HD21 H 77.366 -1.975 6.176 1.00 . A A . 12 ASN HD21 1 1
16 25051 1 1 12 ASN HD22 H 76.122 -2.327 5.005 1.00 . A A . 12 ASN HD22 1 1
16 25052 1 1 12 ASN N N 79.614 -4.093 8.540 1.00 . A A . 12 ASN N 1 1
16 25053 1 1 12 ASN ND2 N 76.853 -2.643 5.605 1.00 . A A . 12 ASN ND2 1 1
16 25054 1 1 12 ASN O O 76.299 -2.839 8.040 1.00 . A A . 12 ASN O 1 1
16 25055 1 1 12 ASN OD1 O 76.444 -4.707 4.946 1.00 . A A . 12 ASN OD1 1 1
16 25056 1 1 13 GLY C C 75.565 -3.598 10.978 1.00 . A A . 13 GLY C 1 1
16 25057 1 1 13 GLY CA C 76.543 -2.449 10.722 1.00 . A A . 13 GLY CA 1 1
16 25058 1 1 13 GLY H H 78.499 -3.081 10.236 1.00 . A A . 13 GLY H 1 1
16 25059 1 1 13 GLY HA2 H 76.963 -2.113 11.666 1.00 . A A . 13 GLY HA2 1 1
16 25060 1 1 13 GLY HA3 H 76.011 -1.624 10.259 1.00 . A A . 13 GLY HA3 1 1
16 25061 1 1 13 GLY N N 77.623 -2.882 9.844 1.00 . A A . 13 GLY N 1 1
16 25062 1 1 13 GLY O O 74.618 -3.448 11.751 1.00 . A A . 13 GLY O 1 1
16 25063 1 1 14 GLN C C 75.316 -6.717 11.725 1.00 . A A . 14 GLN C 1 1
16 25064 1 1 14 GLN CA C 74.902 -5.885 10.509 1.00 . A A . 14 GLN CA 1 1
16 25065 1 1 14 GLN CB C 74.771 -6.729 9.210 1.00 . A A . 14 GLN CB 1 1
16 25066 1 1 14 GLN CD C 74.758 -9.267 9.000 1.00 . A A . 14 GLN CD 1 1
16 25067 1 1 14 GLN CG C 75.625 -8.020 9.223 1.00 . A A . 14 GLN CG 1 1
16 25068 1 1 14 GLN H H 76.539 -4.823 9.722 1.00 . A A . 14 GLN H 1 1
16 25069 1 1 14 GLN HA H 73.952 -5.473 10.716 1.00 . A A . 14 GLN HA 1 1
16 25070 1 1 14 GLN HB2 H 73.736 -6.995 9.086 1.00 . A A . 14 GLN HB2 1 1
16 25071 1 1 14 GLN HB3 H 75.070 -6.120 8.366 1.00 . A A . 14 GLN HB3 1 1
16 25072 1 1 14 GLN HE21 H 73.398 -8.405 7.805 1.00 . A A . 14 GLN HE21 1 1
16 25073 1 1 14 GLN HE22 H 73.202 -10.069 8.064 1.00 . A A . 14 GLN HE22 1 1
16 25074 1 1 14 GLN HG2 H 76.355 -7.963 8.429 1.00 . A A . 14 GLN HG2 1 1
16 25075 1 1 14 GLN HG3 H 76.145 -8.126 10.152 1.00 . A A . 14 GLN HG3 1 1
16 25076 1 1 14 GLN N N 75.789 -4.749 10.325 1.00 . A A . 14 GLN N 1 1
16 25077 1 1 14 GLN NE2 N 73.687 -9.236 8.239 1.00 . A A . 14 GLN NE2 1 1
16 25078 1 1 14 GLN O O 76.497 -6.778 12.068 1.00 . A A . 14 GLN O 1 1
16 25079 1 1 14 GLN OE1 O 75.069 -10.324 9.548 1.00 . A A . 14 GLN OE1 1 1
16 25080 1 1 15 CYS C C 74.153 -9.590 13.467 1.00 . A A . 15 CYS C 1 1
16 25081 1 1 15 CYS CA C 74.622 -8.126 13.594 1.00 . A A . 15 CYS CA 1 1
16 25082 1 1 15 CYS CB C 73.939 -7.460 14.796 1.00 . A A . 15 CYS CB 1 1
16 25083 1 1 15 CYS H H 73.409 -7.239 12.093 1.00 . A A . 15 CYS H 1 1
16 25084 1 1 15 CYS HA H 75.684 -8.122 13.767 1.00 . A A . 15 CYS HA 1 1
16 25085 1 1 15 CYS HB2 H 74.190 -6.409 14.813 1.00 . A A . 15 CYS HB2 1 1
16 25086 1 1 15 CYS HB3 H 72.867 -7.571 14.711 1.00 . A A . 15 CYS HB3 1 1
16 25087 1 1 15 CYS N N 74.338 -7.332 12.394 1.00 . A A . 15 CYS N 1 1
16 25088 1 1 15 CYS O O 73.004 -9.854 13.116 1.00 . A A . 15 CYS O 1 1
16 25089 1 1 15 CYS SG S 74.495 -8.223 16.336 1.00 . A A . 15 CYS SG 1 1
16 25090 1 1 16 VAL C C 75.051 -12.616 15.115 1.00 . A A . 16 VAL C 1 1
16 25091 1 1 16 VAL CA C 74.733 -11.963 13.764 1.00 . A A . 16 VAL CA 1 1
16 25092 1 1 16 VAL CB C 75.550 -12.725 12.711 1.00 . A A . 16 VAL CB 1 1
16 25093 1 1 16 VAL CG1 C 74.615 -13.394 11.696 1.00 . A A . 16 VAL CG1 1 1
16 25094 1 1 16 VAL CG2 C 76.508 -11.776 11.985 1.00 . A A . 16 VAL CG2 1 1
16 25095 1 1 16 VAL H H 75.928 -10.260 14.088 1.00 . A A . 16 VAL H 1 1
16 25096 1 1 16 VAL HA H 73.700 -12.068 13.539 1.00 . A A . 16 VAL HA 1 1
16 25097 1 1 16 VAL HB H 76.118 -13.502 13.216 1.00 . A A . 16 VAL HB 1 1
16 25098 1 1 16 VAL HG11 H 75.156 -14.168 11.170 1.00 . A A . 16 VAL HG11 1 1
16 25099 1 1 16 VAL HG12 H 74.257 -12.660 10.990 1.00 . A A . 16 VAL HG12 1 1
16 25100 1 1 16 VAL HG13 H 73.779 -13.835 12.213 1.00 . A A . 16 VAL HG13 1 1
16 25101 1 1 16 VAL HG21 H 76.994 -12.305 11.177 1.00 . A A . 16 VAL HG21 1 1
16 25102 1 1 16 VAL HG22 H 77.257 -11.420 12.677 1.00 . A A . 16 VAL HG22 1 1
16 25103 1 1 16 VAL HG23 H 75.959 -10.938 11.584 1.00 . A A . 16 VAL HG23 1 1
16 25104 1 1 16 VAL N N 75.052 -10.532 13.796 1.00 . A A . 16 VAL N 1 1
16 25105 1 1 16 VAL O O 76.136 -12.391 15.666 1.00 . A A . 16 VAL O 1 1
16 25106 1 1 17 PRO C C 75.858 -14.685 17.002 1.00 . A A . 17 PRO C 1 1
16 25107 1 1 17 PRO CA C 74.404 -14.180 16.907 1.00 . A A . 17 PRO CA 1 1
16 25108 1 1 17 PRO CB C 73.372 -15.323 16.855 1.00 . A A . 17 PRO CB 1 1
16 25109 1 1 17 PRO CD C 72.833 -13.748 15.081 1.00 . A A . 17 PRO CD 1 1
16 25110 1 1 17 PRO CG C 72.259 -14.832 15.993 1.00 . A A . 17 PRO CG 1 1
16 25111 1 1 17 PRO HA H 74.189 -13.546 17.740 1.00 . A A . 17 PRO HA 1 1
16 25112 1 1 17 PRO HB2 H 73.802 -16.205 16.420 1.00 . A A . 17 PRO HB2 1 1
16 25113 1 1 17 PRO HB3 H 72.992 -15.540 17.842 1.00 . A A . 17 PRO HB3 1 1
16 25114 1 1 17 PRO HD2 H 72.916 -14.104 14.071 1.00 . A A . 17 PRO HD2 1 1
16 25115 1 1 17 PRO HD3 H 72.215 -12.864 15.117 1.00 . A A . 17 PRO HD3 1 1
16 25116 1 1 17 PRO HG2 H 71.868 -15.647 15.398 1.00 . A A . 17 PRO HG2 1 1
16 25117 1 1 17 PRO HG3 H 71.476 -14.413 16.603 1.00 . A A . 17 PRO HG3 1 1
16 25118 1 1 17 PRO N N 74.165 -13.447 15.634 1.00 . A A . 17 PRO N 1 1
16 25119 1 1 17 PRO O O 76.502 -14.952 15.987 1.00 . A A . 17 PRO O 1 1
16 25120 1 1 18 SER C C 78.197 -16.446 17.779 1.00 . A A . 18 SER C 1 1
16 25121 1 1 18 SER CA C 77.761 -15.173 18.501 1.00 . A A . 18 SER CA 1 1
16 25122 1 1 18 SER CB C 77.948 -15.371 20.003 1.00 . A A . 18 SER CB 1 1
16 25123 1 1 18 SER H H 75.800 -14.497 18.985 1.00 . A A . 18 SER H 1 1
16 25124 1 1 18 SER HA H 78.421 -14.388 18.193 1.00 . A A . 18 SER HA 1 1
16 25125 1 1 18 SER HB2 H 77.159 -15.993 20.389 1.00 . A A . 18 SER HB2 1 1
16 25126 1 1 18 SER HB3 H 78.902 -15.849 20.184 1.00 . A A . 18 SER HB3 1 1
16 25127 1 1 18 SER HG H 77.406 -14.204 21.463 1.00 . A A . 18 SER HG 1 1
16 25128 1 1 18 SER N N 76.370 -14.760 18.232 1.00 . A A . 18 SER N 1 1
16 25129 1 1 18 SER O O 79.357 -16.803 17.843 1.00 . A A . 18 SER O 1 1
16 25130 1 1 18 SER OG O 77.909 -14.106 20.652 1.00 . A A . 18 SER OG 1 1
16 25131 1 1 19 ARG C C 77.900 -18.387 15.036 1.00 . A A . 19 ARG C 1 1
16 25132 1 1 19 ARG CA C 77.617 -18.454 16.550 1.00 . A A . 19 ARG CA 1 1
16 25133 1 1 19 ARG CB C 76.479 -19.447 16.787 1.00 . A A . 19 ARG CB 1 1
16 25134 1 1 19 ARG CD C 74.914 -19.888 18.720 1.00 . A A . 19 ARG CD 1 1
16 25135 1 1 19 ARG CG C 76.383 -19.766 18.286 1.00 . A A . 19 ARG CG 1 1
16 25136 1 1 19 ARG CZ C 72.780 -20.251 17.590 1.00 . A A . 19 ARG CZ 1 1
16 25137 1 1 19 ARG H H 76.355 -16.906 17.233 1.00 . A A . 19 ARG H 1 1
16 25138 1 1 19 ARG HA H 78.497 -18.845 17.036 1.00 . A A . 19 ARG HA 1 1
16 25139 1 1 19 ARG HB2 H 75.553 -19.013 16.442 1.00 . A A . 19 ARG HB2 1 1
16 25140 1 1 19 ARG HB3 H 76.676 -20.357 16.240 1.00 . A A . 19 ARG HB3 1 1
16 25141 1 1 19 ARG HD2 H 74.851 -20.539 19.577 1.00 . A A . 19 ARG HD2 1 1
16 25142 1 1 19 ARG HD3 H 74.540 -18.911 18.991 1.00 . A A . 19 ARG HD3 1 1
16 25143 1 1 19 ARG HE H 74.533 -20.962 16.933 1.00 . A A . 19 ARG HE 1 1
16 25144 1 1 19 ARG HG2 H 76.891 -20.697 18.485 1.00 . A A . 19 ARG HG2 1 1
16 25145 1 1 19 ARG HG3 H 76.856 -18.974 18.848 1.00 . A A . 19 ARG HG3 1 1
16 25146 1 1 19 ARG HH11 H 72.663 -19.241 19.325 1.00 . A A . 19 ARG HH11 1 1
16 25147 1 1 19 ARG HH12 H 71.166 -19.472 18.491 1.00 . A A . 19 ARG HH12 1 1
16 25148 1 1 19 ARG HH21 H 72.579 -21.167 15.822 1.00 . A A . 19 ARG HH21 1 1
16 25149 1 1 19 ARG HH22 H 71.116 -20.558 16.521 1.00 . A A . 19 ARG HH22 1 1
16 25150 1 1 19 ARG N N 77.277 -17.174 17.187 1.00 . A A . 19 ARG N 1 1
16 25151 1 1 19 ARG NE N 74.098 -20.438 17.640 1.00 . A A . 19 ARG NE 1 1
16 25152 1 1 19 ARG NH1 N 72.156 -19.604 18.544 1.00 . A A . 19 ARG NH1 1 1
16 25153 1 1 19 ARG NH2 N 72.106 -20.694 16.565 1.00 . A A . 19 ARG NH2 1 1
16 25154 1 1 19 ARG O O 78.249 -19.411 14.450 1.00 . A A . 19 ARG O 1 1
16 25155 1 1 20 TRP C C 79.418 -16.903 12.545 1.00 . A A . 20 TRP C 1 1
16 25156 1 1 20 TRP CA C 77.961 -17.205 12.921 1.00 . A A . 20 TRP CA 1 1
16 25157 1 1 20 TRP CB C 77.001 -16.257 12.190 1.00 . A A . 20 TRP CB 1 1
16 25158 1 1 20 TRP CD1 C 74.781 -16.843 13.288 1.00 . A A . 20 TRP CD1 1 1
16 25159 1 1 20 TRP CD2 C 74.909 -17.542 11.159 1.00 . A A . 20 TRP CD2 1 1
16 25160 1 1 20 TRP CE2 C 73.638 -17.930 11.632 1.00 . A A . 20 TRP CE2 1 1
16 25161 1 1 20 TRP CE3 C 75.244 -17.863 9.844 1.00 . A A . 20 TRP CE3 1 1
16 25162 1 1 20 TRP CG C 75.619 -16.847 12.225 1.00 . A A . 20 TRP CG 1 1
16 25163 1 1 20 TRP CH2 C 73.084 -18.924 9.505 1.00 . A A . 20 TRP CH2 1 1
16 25164 1 1 20 TRP CZ2 C 72.731 -18.615 10.818 1.00 . A A . 20 TRP CZ2 1 1
16 25165 1 1 20 TRP CZ3 C 74.342 -18.548 9.019 1.00 . A A . 20 TRP CZ3 1 1
16 25166 1 1 20 TRP H H 77.426 -16.439 14.868 1.00 . A A . 20 TRP H 1 1
16 25167 1 1 20 TRP HA H 77.753 -18.203 12.556 1.00 . A A . 20 TRP HA 1 1
16 25168 1 1 20 TRP HB2 H 77.003 -15.282 12.648 1.00 . A A . 20 TRP HB2 1 1
16 25169 1 1 20 TRP HB3 H 77.319 -16.168 11.158 1.00 . A A . 20 TRP HB3 1 1
16 25170 1 1 20 TRP HD1 H 74.993 -16.410 14.255 1.00 . A A . 20 TRP HD1 1 1
16 25171 1 1 20 TRP HE1 H 72.836 -17.626 13.510 1.00 . A A . 20 TRP HE1 1 1
16 25172 1 1 20 TRP HE3 H 76.209 -17.584 9.466 1.00 . A A . 20 TRP HE3 1 1
16 25173 1 1 20 TRP HH2 H 72.391 -19.453 8.866 1.00 . A A . 20 TRP HH2 1 1
16 25174 1 1 20 TRP HZ2 H 71.762 -18.899 11.203 1.00 . A A . 20 TRP HZ2 1 1
16 25175 1 1 20 TRP HZ3 H 74.617 -18.783 8.002 1.00 . A A . 20 TRP HZ3 1 1
16 25176 1 1 20 TRP N N 77.727 -17.236 14.384 1.00 . A A . 20 TRP N 1 1
16 25177 1 1 20 TRP NE1 N 73.606 -17.489 12.932 1.00 . A A . 20 TRP NE1 1 1
16 25178 1 1 20 TRP O O 79.702 -16.371 11.472 1.00 . A A . 20 TRP O 1 1
16 25179 1 1 21 LYS C C 82.274 -17.448 11.882 1.00 . A A . 21 LYS C 1 1
16 25180 1 1 21 LYS CA C 81.782 -17.099 13.307 1.00 . A A . 21 LYS CA 1 1
16 25181 1 1 21 LYS CB C 82.407 -18.041 14.401 1.00 . A A . 21 LYS CB 1 1
16 25182 1 1 21 LYS CD C 81.758 -17.178 16.683 1.00 . A A . 21 LYS CD 1 1
16 25183 1 1 21 LYS CE C 82.338 -17.150 18.094 1.00 . A A . 21 LYS CE 1 1
16 25184 1 1 21 LYS CG C 82.880 -17.238 15.644 1.00 . A A . 21 LYS CG 1 1
16 25185 1 1 21 LYS H H 80.032 -17.641 14.289 1.00 . A A . 21 LYS H 1 1
16 25186 1 1 21 LYS HA H 82.051 -16.085 13.510 1.00 . A A . 21 LYS HA 1 1
16 25187 1 1 21 LYS HB2 H 81.648 -18.739 14.722 1.00 . A A . 21 LYS HB2 1 1
16 25188 1 1 21 LYS HB3 H 83.228 -18.623 14.007 1.00 . A A . 21 LYS HB3 1 1
16 25189 1 1 21 LYS HD2 H 81.166 -16.277 16.531 1.00 . A A . 21 LYS HD2 1 1
16 25190 1 1 21 LYS HD3 H 81.125 -18.044 16.590 1.00 . A A . 21 LYS HD3 1 1
16 25191 1 1 21 LYS HE2 H 83.158 -16.450 18.135 1.00 . A A . 21 LYS HE2 1 1
16 25192 1 1 21 LYS HE3 H 81.564 -16.845 18.786 1.00 . A A . 21 LYS HE3 1 1
16 25193 1 1 21 LYS HG2 H 83.738 -17.727 16.084 1.00 . A A . 21 LYS HG2 1 1
16 25194 1 1 21 LYS HG3 H 83.147 -16.231 15.367 1.00 . A A . 21 LYS HG3 1 1
16 25195 1 1 21 LYS HZ1 H 82.227 -19.226 17.993 1.00 . A A . 21 LYS HZ1 1 1
16 25196 1 1 21 LYS HZ2 H 82.766 -18.633 19.490 1.00 . A A . 21 LYS HZ2 1 1
16 25197 1 1 21 LYS HZ3 H 83.804 -18.626 18.145 1.00 . A A . 21 LYS HZ3 1 1
16 25198 1 1 21 LYS N N 80.318 -17.267 13.442 1.00 . A A . 21 LYS N 1 1
16 25199 1 1 21 LYS NZ N 82.820 -18.511 18.458 1.00 . A A . 21 LYS NZ 1 1
16 25200 1 1 21 LYS O O 81.522 -18.054 11.140 1.00 . A A . 21 LYS O 1 1
16 25201 1 1 22 CYS C C 83.791 -18.907 10.131 1.00 . A A . 22 CYS C 1 1
16 25202 1 1 22 CYS CA C 84.170 -17.465 10.295 1.00 . A A . 22 CYS CA 1 1
16 25203 1 1 22 CYS CB C 85.706 -17.377 10.331 1.00 . A A . 22 CYS CB 1 1
16 25204 1 1 22 CYS H H 84.066 -16.760 12.265 1.00 . A A . 22 CYS H 1 1
16 25205 1 1 22 CYS HA H 83.797 -16.865 9.491 1.00 . A A . 22 CYS HA 1 1
16 25206 1 1 22 CYS HB2 H 86.117 -18.121 9.659 1.00 . A A . 22 CYS HB2 1 1
16 25207 1 1 22 CYS HB3 H 86.037 -16.393 10.012 1.00 . A A . 22 CYS HB3 1 1
16 25208 1 1 22 CYS N N 83.568 -17.103 11.566 1.00 . A A . 22 CYS N 1 1
16 25209 1 1 22 CYS O O 84.356 -19.795 10.769 1.00 . A A . 22 CYS O 1 1
16 25210 1 1 22 CYS SG S 86.280 -17.712 12.011 1.00 . A A . 22 CYS SG 1 1
16 25211 1 1 23 ASP C C 81.745 -20.477 7.658 1.00 . A A . 23 ASP C 1 1
16 25212 1 1 23 ASP CA C 82.312 -20.453 9.052 1.00 . A A . 23 ASP CA 1 1
16 25213 1 1 23 ASP CB C 81.206 -20.782 10.056 1.00 . A A . 23 ASP CB 1 1
16 25214 1 1 23 ASP CG C 79.994 -19.860 9.845 1.00 . A A . 23 ASP CG 1 1
16 25215 1 1 23 ASP H H 82.391 -18.388 8.832 1.00 . A A . 23 ASP H 1 1
16 25216 1 1 23 ASP HA H 83.110 -21.176 9.139 1.00 . A A . 23 ASP HA 1 1
16 25217 1 1 23 ASP HB2 H 80.899 -21.809 9.923 1.00 . A A . 23 ASP HB2 1 1
16 25218 1 1 23 ASP HB3 H 81.582 -20.648 11.058 1.00 . A A . 23 ASP HB3 1 1
16 25219 1 1 23 ASP N N 82.818 -19.129 9.301 1.00 . A A . 23 ASP N 1 1
16 25220 1 1 23 ASP O O 80.915 -21.322 7.325 1.00 . A A . 23 ASP O 1 1
16 25221 1 1 23 ASP OD1 O 80.149 -18.815 9.212 1.00 . A A . 23 ASP OD1 1 1
16 25222 1 1 23 ASP OD2 O 78.931 -20.207 10.331 1.00 . A A . 23 ASP OD2 1 1
16 25223 1 1 24 GLY C C 80.286 -19.017 5.340 1.00 . A A . 24 GLY C 1 1
16 25224 1 1 24 GLY CA C 81.730 -19.465 5.457 1.00 . A A . 24 GLY CA 1 1
16 25225 1 1 24 GLY H H 82.892 -18.878 7.138 1.00 . A A . 24 GLY H 1 1
16 25226 1 1 24 GLY HA2 H 82.337 -18.755 4.919 1.00 . A A . 24 GLY HA2 1 1
16 25227 1 1 24 GLY HA3 H 81.831 -20.436 4.997 1.00 . A A . 24 GLY HA3 1 1
16 25228 1 1 24 GLY N N 82.202 -19.539 6.837 1.00 . A A . 24 GLY N 1 1
16 25229 1 1 24 GLY O O 79.694 -19.121 4.266 1.00 . A A . 24 GLY O 1 1
16 25230 1 1 25 ASP C C 78.276 -16.573 5.996 1.00 . A A . 25 ASP C 1 1
16 25231 1 1 25 ASP CA C 78.332 -18.088 6.350 1.00 . A A . 25 ASP CA 1 1
16 25232 1 1 25 ASP CB C 77.639 -18.399 7.681 1.00 . A A . 25 ASP CB 1 1
16 25233 1 1 25 ASP CG C 77.647 -19.906 7.940 1.00 . A A . 25 ASP CG 1 1
16 25234 1 1 25 ASP H H 80.195 -18.464 7.268 1.00 . A A . 25 ASP H 1 1
16 25235 1 1 25 ASP HA H 77.850 -18.665 5.586 1.00 . A A . 25 ASP HA 1 1
16 25236 1 1 25 ASP HB2 H 78.153 -17.898 8.489 1.00 . A A . 25 ASP HB2 1 1
16 25237 1 1 25 ASP HB3 H 76.616 -18.068 7.639 1.00 . A A . 25 ASP HB3 1 1
16 25238 1 1 25 ASP N N 79.707 -18.524 6.419 1.00 . A A . 25 ASP N 1 1
16 25239 1 1 25 ASP O O 78.701 -15.735 6.792 1.00 . A A . 25 ASP O 1 1
16 25240 1 1 25 ASP OD1 O 78.366 -20.608 7.251 1.00 . A A . 25 ASP OD1 1 1
16 25241 1 1 25 ASP OD2 O 76.924 -20.334 8.825 1.00 . A A . 25 ASP OD2 1 1
16 25242 1 1 26 PRO C C 76.787 -13.837 5.091 1.00 . A A . 26 PRO C 1 1
16 25243 1 1 26 PRO CA C 77.685 -14.787 4.289 1.00 . A A . 26 PRO CA 1 1
16 25244 1 1 26 PRO CB C 77.168 -14.914 2.864 1.00 . A A . 26 PRO CB 1 1
16 25245 1 1 26 PRO CD C 77.245 -17.146 3.790 1.00 . A A . 26 PRO CD 1 1
16 25246 1 1 26 PRO CG C 76.521 -16.249 2.788 1.00 . A A . 26 PRO CG 1 1
16 25247 1 1 26 PRO HA H 78.677 -14.368 4.248 1.00 . A A . 26 PRO HA 1 1
16 25248 1 1 26 PRO HB2 H 76.452 -14.128 2.664 1.00 . A A . 26 PRO HB2 1 1
16 25249 1 1 26 PRO HB3 H 77.989 -14.854 2.168 1.00 . A A . 26 PRO HB3 1 1
16 25250 1 1 26 PRO HD2 H 76.547 -17.839 4.238 1.00 . A A . 26 PRO HD2 1 1
16 25251 1 1 26 PRO HD3 H 78.051 -17.678 3.309 1.00 . A A . 26 PRO HD3 1 1
16 25252 1 1 26 PRO HG2 H 75.473 -16.167 3.050 1.00 . A A . 26 PRO HG2 1 1
16 25253 1 1 26 PRO HG3 H 76.624 -16.656 1.796 1.00 . A A . 26 PRO HG3 1 1
16 25254 1 1 26 PRO N N 77.784 -16.214 4.807 1.00 . A A . 26 PRO N 1 1
16 25255 1 1 26 PRO O O 76.299 -12.849 4.543 1.00 . A A . 26 PRO O 1 1
16 25256 1 1 27 ASP C C 75.910 -11.847 7.020 1.00 . A A . 27 ASP C 1 1
16 25257 1 1 27 ASP CA C 75.594 -13.333 7.159 1.00 . A A . 27 ASP CA 1 1
16 25258 1 1 27 ASP CB C 75.714 -13.691 8.663 1.00 . A A . 27 ASP CB 1 1
16 25259 1 1 27 ASP CG C 76.733 -14.818 8.866 1.00 . A A . 27 ASP CG 1 1
16 25260 1 1 27 ASP H H 76.903 -14.954 6.716 1.00 . A A . 27 ASP H 1 1
16 25261 1 1 27 ASP HA H 74.579 -13.511 6.838 1.00 . A A . 27 ASP HA 1 1
16 25262 1 1 27 ASP HB2 H 76.034 -12.813 9.216 1.00 . A A . 27 ASP HB2 1 1
16 25263 1 1 27 ASP HB3 H 74.745 -14.006 9.039 1.00 . A A . 27 ASP HB3 1 1
16 25264 1 1 27 ASP N N 76.514 -14.156 6.341 1.00 . A A . 27 ASP N 1 1
16 25265 1 1 27 ASP O O 74.996 -11.037 6.973 1.00 . A A . 27 ASP O 1 1
16 25266 1 1 27 ASP OD1 O 76.509 -15.877 8.319 1.00 . A A . 27 ASP OD1 1 1
16 25267 1 1 27 ASP OD2 O 77.737 -14.598 9.532 1.00 . A A . 27 ASP OD2 1 1
16 25268 1 1 28 CYS C C 78.335 -10.090 5.343 1.00 . A A . 28 CYS C 1 1
16 25269 1 1 28 CYS CA C 77.554 -10.125 6.654 1.00 . A A . 28 CYS CA 1 1
16 25270 1 1 28 CYS CB C 78.383 -9.629 7.842 1.00 . A A . 28 CYS CB 1 1
16 25271 1 1 28 CYS H H 77.866 -12.171 6.831 1.00 . A A . 28 CYS H 1 1
16 25272 1 1 28 CYS HA H 76.674 -9.521 6.568 1.00 . A A . 28 CYS HA 1 1
16 25273 1 1 28 CYS HB2 H 79.423 -9.769 7.637 1.00 . A A . 28 CYS HB2 1 1
16 25274 1 1 28 CYS HB3 H 78.185 -8.589 8.000 1.00 . A A . 28 CYS HB3 1 1
16 25275 1 1 28 CYS N N 77.174 -11.497 6.866 1.00 . A A . 28 CYS N 1 1
16 25276 1 1 28 CYS O O 79.533 -10.372 5.322 1.00 . A A . 28 CYS O 1 1
16 25277 1 1 28 CYS SG S 77.921 -10.571 9.329 1.00 . A A . 28 CYS SG 1 1
16 25278 1 1 29 GLU C C 79.431 -8.771 2.885 1.00 . A A . 29 GLU C 1 1
16 25279 1 1 29 GLU CA C 78.291 -9.773 2.923 1.00 . A A . 29 GLU CA 1 1
16 25280 1 1 29 GLU CB C 77.271 -9.420 1.836 1.00 . A A . 29 GLU CB 1 1
16 25281 1 1 29 GLU CD C 77.063 -8.997 -0.623 1.00 . A A . 29 GLU CD 1 1
16 25282 1 1 29 GLU CG C 77.871 -9.710 0.458 1.00 . A A . 29 GLU CG 1 1
16 25283 1 1 29 GLU H H 76.682 -9.571 4.290 1.00 . A A . 29 GLU H 1 1
16 25284 1 1 29 GLU HA H 78.686 -10.757 2.719 1.00 . A A . 29 GLU HA 1 1
16 25285 1 1 29 GLU HB2 H 76.379 -10.016 1.971 1.00 . A A . 29 GLU HB2 1 1
16 25286 1 1 29 GLU HB3 H 77.020 -8.373 1.903 1.00 . A A . 29 GLU HB3 1 1
16 25287 1 1 29 GLU HG2 H 78.893 -9.361 0.430 1.00 . A A . 29 GLU HG2 1 1
16 25288 1 1 29 GLU HG3 H 77.849 -10.774 0.274 1.00 . A A . 29 GLU HG3 1 1
16 25289 1 1 29 GLU N N 77.642 -9.787 4.234 1.00 . A A . 29 GLU N 1 1
16 25290 1 1 29 GLU O O 80.537 -9.091 2.452 1.00 . A A . 29 GLU O 1 1
16 25291 1 1 29 GLU OE1 O 75.897 -8.735 -0.385 1.00 . A A . 29 GLU OE1 1 1
16 25292 1 1 29 GLU OE2 O 77.624 -8.727 -1.671 1.00 . A A . 29 GLU OE2 1 1
16 25293 1 1 30 ASP C C 80.721 -6.354 4.796 1.00 . A A . 30 ASP C 1 1
16 25294 1 1 30 ASP CA C 80.189 -6.536 3.377 1.00 . A A . 30 ASP CA 1 1
16 25295 1 1 30 ASP CB C 79.625 -5.208 2.855 1.00 . A A . 30 ASP CB 1 1
16 25296 1 1 30 ASP CG C 80.148 -4.940 1.448 1.00 . A A . 30 ASP CG 1 1
16 25297 1 1 30 ASP H H 78.268 -7.364 3.697 1.00 . A A . 30 ASP H 1 1
16 25298 1 1 30 ASP HA H 81.003 -6.842 2.737 1.00 . A A . 30 ASP HA 1 1
16 25299 1 1 30 ASP HB2 H 78.545 -5.258 2.830 1.00 . A A . 30 ASP HB2 1 1
16 25300 1 1 30 ASP HB3 H 79.932 -4.404 3.508 1.00 . A A . 30 ASP HB3 1 1
16 25301 1 1 30 ASP N N 79.164 -7.563 3.354 1.00 . A A . 30 ASP N 1 1
16 25302 1 1 30 ASP O O 81.605 -5.530 5.027 1.00 . A A . 30 ASP O 1 1
16 25303 1 1 30 ASP OD1 O 81.350 -4.784 1.303 1.00 . A A . 30 ASP OD1 1 1
16 25304 1 1 30 ASP OD2 O 79.340 -4.897 0.535 1.00 . A A . 30 ASP OD2 1 1
16 25305 1 1 31 GLY C C 81.889 -7.809 7.452 1.00 . A A . 31 GLY C 1 1
16 25306 1 1 31 GLY CA C 80.610 -7.001 7.139 1.00 . A A . 31 GLY CA 1 1
16 25307 1 1 31 GLY H H 79.456 -7.754 5.540 1.00 . A A . 31 GLY H 1 1
16 25308 1 1 31 GLY HA2 H 80.793 -5.958 7.357 1.00 . A A . 31 GLY HA2 1 1
16 25309 1 1 31 GLY HA3 H 79.810 -7.350 7.776 1.00 . A A . 31 GLY HA3 1 1
16 25310 1 1 31 GLY N N 80.176 -7.115 5.751 1.00 . A A . 31 GLY N 1 1
16 25311 1 1 31 GLY O O 82.541 -7.546 8.461 1.00 . A A . 31 GLY O 1 1
16 25312 1 1 32 SER C C 83.459 -10.139 8.320 1.00 . A A . 32 SER C 1 1
16 25313 1 1 32 SER CA C 83.447 -9.602 6.876 1.00 . A A . 32 SER CA 1 1
16 25314 1 1 32 SER CB C 84.702 -8.771 6.579 1.00 . A A . 32 SER CB 1 1
16 25315 1 1 32 SER H H 81.700 -8.995 5.827 1.00 . A A . 32 SER H 1 1
16 25316 1 1 32 SER HA H 83.444 -10.455 6.206 1.00 . A A . 32 SER HA 1 1
16 25317 1 1 32 SER HB2 H 85.507 -9.425 6.292 1.00 . A A . 32 SER HB2 1 1
16 25318 1 1 32 SER HB3 H 84.494 -8.091 5.760 1.00 . A A . 32 SER HB3 1 1
16 25319 1 1 32 SER HG H 85.885 -7.551 7.522 1.00 . A A . 32 SER HG 1 1
16 25320 1 1 32 SER N N 82.246 -8.795 6.615 1.00 . A A . 32 SER N 1 1
16 25321 1 1 32 SER O O 84.431 -9.982 9.059 1.00 . A A . 32 SER O 1 1
16 25322 1 1 32 SER OG O 85.084 -8.036 7.732 1.00 . A A . 32 SER OG 1 1
16 25323 1 1 33 ASP C C 83.235 -12.567 10.184 1.00 . A A . 33 ASP C 1 1
16 25324 1 1 33 ASP CA C 82.255 -11.412 10.031 1.00 . A A . 33 ASP CA 1 1
16 25325 1 1 33 ASP CB C 80.843 -11.955 10.292 1.00 . A A . 33 ASP CB 1 1
16 25326 1 1 33 ASP CG C 80.301 -12.659 9.049 1.00 . A A . 33 ASP CG 1 1
16 25327 1 1 33 ASP H H 81.659 -10.908 8.025 1.00 . A A . 33 ASP H 1 1
16 25328 1 1 33 ASP HA H 82.481 -10.663 10.772 1.00 . A A . 33 ASP HA 1 1
16 25329 1 1 33 ASP HB2 H 80.884 -12.663 11.109 1.00 . A A . 33 ASP HB2 1 1
16 25330 1 1 33 ASP HB3 H 80.189 -11.143 10.565 1.00 . A A . 33 ASP HB3 1 1
16 25331 1 1 33 ASP N N 82.368 -10.813 8.690 1.00 . A A . 33 ASP N 1 1
16 25332 1 1 33 ASP O O 83.360 -13.147 11.263 1.00 . A A . 33 ASP O 1 1
16 25333 1 1 33 ASP OD1 O 80.088 -11.985 8.054 1.00 . A A . 33 ASP OD1 1 1
16 25334 1 1 33 ASP OD2 O 80.108 -13.868 9.110 1.00 . A A . 33 ASP OD2 1 1
16 25335 1 1 34 GLU C C 86.290 -13.527 9.028 1.00 . A A . 34 GLU C 1 1
16 25336 1 1 34 GLU CA C 84.836 -14.034 9.105 1.00 . A A . 34 GLU CA 1 1
16 25337 1 1 34 GLU CB C 84.489 -14.942 7.908 1.00 . A A . 34 GLU CB 1 1
16 25338 1 1 34 GLU CD C 82.620 -16.546 7.335 1.00 . A A . 34 GLU CD 1 1
16 25339 1 1 34 GLU CG C 82.955 -15.131 7.790 1.00 . A A . 34 GLU CG 1 1
16 25340 1 1 34 GLU H H 83.753 -12.452 8.250 1.00 . A A . 34 GLU H 1 1
16 25341 1 1 34 GLU HA H 84.715 -14.599 10.016 1.00 . A A . 34 GLU HA 1 1
16 25342 1 1 34 GLU HB2 H 84.849 -14.484 7.005 1.00 . A A . 34 GLU HB2 1 1
16 25343 1 1 34 GLU HB3 H 84.955 -15.904 8.037 1.00 . A A . 34 GLU HB3 1 1
16 25344 1 1 34 GLU HG2 H 82.494 -14.958 8.749 1.00 . A A . 34 GLU HG2 1 1
16 25345 1 1 34 GLU HG3 H 82.555 -14.438 7.064 1.00 . A A . 34 GLU HG3 1 1
16 25346 1 1 34 GLU N N 83.904 -12.922 9.096 1.00 . A A . 34 GLU N 1 1
16 25347 1 1 34 GLU O O 87.238 -14.310 9.070 1.00 . A A . 34 GLU O 1 1
16 25348 1 1 34 GLU OE1 O 83.406 -17.113 6.594 1.00 . A A . 34 GLU OE1 1 1
16 25349 1 1 34 GLU OE2 O 81.573 -17.038 7.736 1.00 . A A . 34 GLU OE2 1 1
16 25350 1 1 35 SER C C 88.262 -11.189 10.242 1.00 . A A . 35 SER C 1 1
16 25351 1 1 35 SER CA C 87.736 -11.538 8.848 1.00 . A A . 35 SER CA 1 1
16 25352 1 1 35 SER CB C 87.577 -10.256 8.026 1.00 . A A . 35 SER CB 1 1
16 25353 1 1 35 SER H H 85.649 -11.649 8.913 1.00 . A A . 35 SER H 1 1
16 25354 1 1 35 SER HA H 88.441 -12.188 8.351 1.00 . A A . 35 SER HA 1 1
16 25355 1 1 35 SER HB2 H 86.539 -9.980 7.991 1.00 . A A . 35 SER HB2 1 1
16 25356 1 1 35 SER HB3 H 88.134 -9.458 8.491 1.00 . A A . 35 SER HB3 1 1
16 25357 1 1 35 SER HG H 87.414 -11.039 6.252 1.00 . A A . 35 SER HG 1 1
16 25358 1 1 35 SER N N 86.438 -12.203 8.929 1.00 . A A . 35 SER N 1 1
16 25359 1 1 35 SER O O 87.534 -11.300 11.228 1.00 . A A . 35 SER O 1 1
16 25360 1 1 35 SER OG O 88.051 -10.480 6.704 1.00 . A A . 35 SER OG 1 1
16 25361 1 1 36 PRO C C 89.271 -9.550 12.554 1.00 . A A . 36 PRO C 1 1
16 25362 1 1 36 PRO CA C 90.154 -10.390 11.630 1.00 . A A . 36 PRO CA 1 1
16 25363 1 1 36 PRO CB C 91.384 -9.600 11.189 1.00 . A A . 36 PRO CB 1 1
16 25364 1 1 36 PRO CD C 90.455 -10.632 9.206 1.00 . A A . 36 PRO CD 1 1
16 25365 1 1 36 PRO CG C 91.758 -10.178 9.865 1.00 . A A . 36 PRO CG 1 1
16 25366 1 1 36 PRO HA H 90.473 -11.264 12.148 1.00 . A A . 36 PRO HA 1 1
16 25367 1 1 36 PRO HB2 H 91.140 -8.551 11.087 1.00 . A A . 36 PRO HB2 1 1
16 25368 1 1 36 PRO HB3 H 92.191 -9.734 11.892 1.00 . A A . 36 PRO HB3 1 1
16 25369 1 1 36 PRO HD2 H 90.115 -9.881 8.508 1.00 . A A . 36 PRO HD2 1 1
16 25370 1 1 36 PRO HD3 H 90.589 -11.579 8.710 1.00 . A A . 36 PRO HD3 1 1
16 25371 1 1 36 PRO HG2 H 92.244 -9.427 9.258 1.00 . A A . 36 PRO HG2 1 1
16 25372 1 1 36 PRO HG3 H 92.410 -11.026 10.001 1.00 . A A . 36 PRO HG3 1 1
16 25373 1 1 36 PRO N N 89.508 -10.773 10.334 1.00 . A A . 36 PRO N 1 1
16 25374 1 1 36 PRO O O 89.528 -9.476 13.753 1.00 . A A . 36 PRO O 1 1
16 25375 1 1 37 GLU C C 86.527 -8.981 13.780 1.00 . A A . 37 GLU C 1 1
16 25376 1 1 37 GLU CA C 87.358 -8.102 12.836 1.00 . A A . 37 GLU CA 1 1
16 25377 1 1 37 GLU CB C 86.426 -7.279 11.941 1.00 . A A . 37 GLU CB 1 1
16 25378 1 1 37 GLU CD C 88.280 -5.645 11.533 1.00 . A A . 37 GLU CD 1 1
16 25379 1 1 37 GLU CG C 87.245 -6.548 10.873 1.00 . A A . 37 GLU CG 1 1
16 25380 1 1 37 GLU H H 88.069 -8.997 11.054 1.00 . A A . 37 GLU H 1 1
16 25381 1 1 37 GLU HA H 87.959 -7.428 13.425 1.00 . A A . 37 GLU HA 1 1
16 25382 1 1 37 GLU HB2 H 85.714 -7.934 11.463 1.00 . A A . 37 GLU HB2 1 1
16 25383 1 1 37 GLU HB3 H 85.904 -6.552 12.543 1.00 . A A . 37 GLU HB3 1 1
16 25384 1 1 37 GLU HG2 H 87.748 -7.272 10.249 1.00 . A A . 37 GLU HG2 1 1
16 25385 1 1 37 GLU HG3 H 86.585 -5.949 10.264 1.00 . A A . 37 GLU HG3 1 1
16 25386 1 1 37 GLU N N 88.240 -8.917 12.013 1.00 . A A . 37 GLU N 1 1
16 25387 1 1 37 GLU O O 86.415 -8.689 14.971 1.00 . A A . 37 GLU O 1 1
16 25388 1 1 37 GLU OE1 O 87.877 -4.719 12.216 1.00 . A A . 37 GLU OE1 1 1
16 25389 1 1 37 GLU OE2 O 89.459 -5.889 11.343 1.00 . A A . 37 GLU OE2 1 1
16 25390 1 1 38 GLN C C 85.800 -12.272 14.280 1.00 . A A . 38 GLN C 1 1
16 25391 1 1 38 GLN CA C 85.099 -10.941 14.044 1.00 . A A . 38 GLN CA 1 1
16 25392 1 1 38 GLN CB C 83.771 -11.184 13.326 1.00 . A A . 38 GLN CB 1 1
16 25393 1 1 38 GLN CD C 83.055 -8.790 13.056 1.00 . A A . 38 GLN CD 1 1
16 25394 1 1 38 GLN CG C 82.759 -10.118 13.751 1.00 . A A . 38 GLN CG 1 1
16 25395 1 1 38 GLN H H 86.048 -10.206 12.283 1.00 . A A . 38 GLN H 1 1
16 25396 1 1 38 GLN HA H 84.901 -10.476 14.997 1.00 . A A . 38 GLN HA 1 1
16 25397 1 1 38 GLN HB2 H 83.924 -11.132 12.259 1.00 . A A . 38 GLN HB2 1 1
16 25398 1 1 38 GLN HB3 H 83.392 -12.159 13.590 1.00 . A A . 38 GLN HB3 1 1
16 25399 1 1 38 GLN HE21 H 83.090 -7.733 14.742 1.00 . A A . 38 GLN HE21 1 1
16 25400 1 1 38 GLN HE22 H 83.347 -6.842 13.323 1.00 . A A . 38 GLN HE22 1 1
16 25401 1 1 38 GLN HG2 H 81.768 -10.446 13.480 1.00 . A A . 38 GLN HG2 1 1
16 25402 1 1 38 GLN HG3 H 82.813 -9.984 14.820 1.00 . A A . 38 GLN HG3 1 1
16 25403 1 1 38 GLN N N 85.934 -10.044 13.237 1.00 . A A . 38 GLN N 1 1
16 25404 1 1 38 GLN NE2 N 83.178 -7.698 13.767 1.00 . A A . 38 GLN NE2 1 1
16 25405 1 1 38 GLN O O 85.823 -12.783 15.401 1.00 . A A . 38 GLN O 1 1
16 25406 1 1 38 GLN OE1 O 83.178 -8.743 11.834 1.00 . A A . 38 GLN OE1 1 1
16 25407 1 1 39 CYS C C 88.554 -13.755 13.757 1.00 . A A . 39 CYS C 1 1
16 25408 1 1 39 CYS CA C 87.147 -14.059 13.312 1.00 . A A . 39 CYS CA 1 1
16 25409 1 1 39 CYS CB C 87.190 -14.802 11.969 1.00 . A A . 39 CYS CB 1 1
16 25410 1 1 39 CYS H H 86.351 -12.361 12.364 1.00 . A A . 39 CYS H 1 1
16 25411 1 1 39 CYS HA H 86.698 -14.715 14.044 1.00 . A A . 39 CYS HA 1 1
16 25412 1 1 39 CYS HB2 H 86.197 -14.870 11.550 1.00 . A A . 39 CYS HB2 1 1
16 25413 1 1 39 CYS HB3 H 87.844 -14.282 11.284 1.00 . A A . 39 CYS HB3 1 1
16 25414 1 1 39 CYS N N 86.403 -12.809 13.228 1.00 . A A . 39 CYS N 1 1
16 25415 1 1 39 CYS O O 89.466 -14.363 13.250 1.00 . A A . 39 CYS O 1 1
16 25416 1 1 39 CYS SG S 87.838 -16.465 12.261 1.00 . A A . 39 CYS SG 1 1
16 25417 1 1 40 HIS C C 90.795 -13.508 15.770 1.00 . A A . 40 HIS C 1 1
16 25418 1 1 40 HIS CA C 90.030 -12.334 15.141 1.00 . A A . 40 HIS CA 1 1
16 25419 1 1 40 HIS CB C 89.901 -11.221 16.199 1.00 . A A . 40 HIS CB 1 1
16 25420 1 1 40 HIS CD2 C 92.131 -9.872 15.862 1.00 . A A . 40 HIS CD2 1 1
16 25421 1 1 40 HIS CE1 C 93.097 -10.388 17.731 1.00 . A A . 40 HIS CE1 1 1
16 25422 1 1 40 HIS CG C 91.269 -10.699 16.539 1.00 . A A . 40 HIS CG 1 1
16 25423 1 1 40 HIS H H 87.918 -12.289 14.971 1.00 . A A . 40 HIS H 1 1
16 25424 1 1 40 HIS HA H 90.582 -11.946 14.301 1.00 . A A . 40 HIS HA 1 1
16 25425 1 1 40 HIS HB2 H 89.300 -10.409 15.815 1.00 . A A . 40 HIS HB2 1 1
16 25426 1 1 40 HIS HB3 H 89.443 -11.620 17.093 1.00 . A A . 40 HIS HB3 1 1
16 25427 1 1 40 HIS HD2 H 91.943 -9.439 14.891 1.00 . A A . 40 HIS HD2 1 1
16 25428 1 1 40 HIS HE1 H 93.813 -10.451 18.537 1.00 . A A . 40 HIS HE1 1 1
16 25429 1 1 40 HIS HE2 H 94.065 -9.134 16.382 1.00 . A A . 40 HIS HE2 1 1
16 25430 1 1 40 HIS N N 88.708 -12.760 14.654 1.00 . A A . 40 HIS N 1 1
16 25431 1 1 40 HIS ND1 N 91.907 -11.016 17.728 1.00 . A A . 40 HIS ND1 1 1
16 25432 1 1 40 HIS NE2 N 93.285 -9.677 16.616 1.00 . A A . 40 HIS NE2 1 1
16 25433 1 1 40 HIS O O 91.006 -13.538 16.983 1.00 . A A . 40 HIS O 1 1
16 25434 1 1 41 MET C C 91.951 -16.692 14.223 1.00 . A A . 41 MET C 1 1
16 25435 1 1 41 MET CA C 91.925 -15.650 15.352 1.00 . A A . 41 MET CA 1 1
16 25436 1 1 41 MET CB C 91.273 -16.278 16.587 1.00 . A A . 41 MET CB 1 1
16 25437 1 1 41 MET CE C 92.552 -15.635 20.429 1.00 . A A . 41 MET CE 1 1
16 25438 1 1 41 MET CG C 92.212 -16.131 17.784 1.00 . A A . 41 MET CG 1 1
16 25439 1 1 41 MET H H 90.983 -14.352 13.989 1.00 . A A . 41 MET H 1 1
16 25440 1 1 41 MET HA H 92.938 -15.372 15.595 1.00 . A A . 41 MET HA 1 1
16 25441 1 1 41 MET HB2 H 90.338 -15.777 16.796 1.00 . A A . 41 MET HB2 1 1
16 25442 1 1 41 MET HB3 H 91.088 -17.326 16.403 1.00 . A A . 41 MET HB3 1 1
16 25443 1 1 41 MET HE1 H 92.111 -15.340 21.372 1.00 . A A . 41 MET HE1 1 1
16 25444 1 1 41 MET HE2 H 93.052 -14.788 19.988 1.00 . A A . 41 MET HE2 1 1
16 25445 1 1 41 MET HE3 H 93.270 -16.428 20.592 1.00 . A A . 41 MET HE3 1 1
16 25446 1 1 41 MET HG2 H 92.941 -16.929 17.769 1.00 . A A . 41 MET HG2 1 1
16 25447 1 1 41 MET HG3 H 92.718 -15.179 17.730 1.00 . A A . 41 MET HG3 1 1
16 25448 1 1 41 MET N N 91.194 -14.458 14.932 1.00 . A A . 41 MET N 1 1
16 25449 1 1 41 MET O O 92.748 -17.629 14.263 1.00 . A A . 41 MET O 1 1
16 25450 1 1 41 MET SD S 91.253 -16.220 19.315 1.00 . A A . 41 MET SD 1 1
16 25451 1 1 42 ARG C C 90.525 -16.885 10.797 1.00 . A A . 42 ARG C 1 1
16 25452 1 1 42 ARG CA C 91.010 -17.504 12.128 1.00 . A A . 42 ARG CA 1 1
16 25453 1 1 42 ARG CB C 90.115 -18.682 12.548 1.00 . A A . 42 ARG CB 1 1
16 25454 1 1 42 ARG CD C 90.254 -21.107 13.143 1.00 . A A . 42 ARG CD 1 1
16 25455 1 1 42 ARG CG C 90.976 -19.760 13.206 1.00 . A A . 42 ARG CG 1 1
16 25456 1 1 42 ARG CZ C 92.049 -22.576 13.913 1.00 . A A . 42 ARG CZ 1 1
16 25457 1 1 42 ARG H H 90.444 -15.804 13.240 1.00 . A A . 42 ARG H 1 1
16 25458 1 1 42 ARG HA H 92.004 -17.873 11.970 1.00 . A A . 42 ARG HA 1 1
16 25459 1 1 42 ARG HB2 H 89.383 -18.337 13.261 1.00 . A A . 42 ARG HB2 1 1
16 25460 1 1 42 ARG HB3 H 89.612 -19.095 11.689 1.00 . A A . 42 ARG HB3 1 1
16 25461 1 1 42 ARG HD2 H 89.210 -20.966 13.379 1.00 . A A . 42 ARG HD2 1 1
16 25462 1 1 42 ARG HD3 H 90.344 -21.512 12.147 1.00 . A A . 42 ARG HD3 1 1
16 25463 1 1 42 ARG HE H 90.335 -22.278 14.908 1.00 . A A . 42 ARG HE 1 1
16 25464 1 1 42 ARG HG2 H 91.921 -19.831 12.690 1.00 . A A . 42 ARG HG2 1 1
16 25465 1 1 42 ARG HG3 H 91.148 -19.493 14.238 1.00 . A A . 42 ARG HG3 1 1
16 25466 1 1 42 ARG HH11 H 92.391 -21.655 12.161 1.00 . A A . 42 ARG HH11 1 1
16 25467 1 1 42 ARG HH12 H 93.654 -22.697 12.720 1.00 . A A . 42 ARG HH12 1 1
16 25468 1 1 42 ARG HH21 H 92.006 -23.624 15.620 1.00 . A A . 42 ARG HH21 1 1
16 25469 1 1 42 ARG HH22 H 93.440 -23.804 14.665 1.00 . A A . 42 ARG HH22 1 1
16 25470 1 1 42 ARG N N 91.065 -16.543 13.225 1.00 . A A . 42 ARG N 1 1
16 25471 1 1 42 ARG NE N 90.841 -22.039 14.104 1.00 . A A . 42 ARG NE 1 1
16 25472 1 1 42 ARG NH1 N 92.751 -22.285 12.848 1.00 . A A . 42 ARG NH1 1 1
16 25473 1 1 42 ARG NH2 N 92.537 -23.399 14.802 1.00 . A A . 42 ARG NH2 1 1
16 25474 1 1 42 ARG O O 90.092 -15.738 10.726 1.00 . A A . 42 ARG O 1 1
16 25475 1 1 43 THR C C 88.829 -17.620 8.017 1.00 . A A . 43 THR C 1 1
16 25476 1 1 43 THR CA C 90.285 -17.270 8.371 1.00 . A A . 43 THR CA 1 1
16 25477 1 1 43 THR CB C 91.176 -18.059 7.390 1.00 . A A . 43 THR CB 1 1
16 25478 1 1 43 THR CG2 C 90.460 -19.361 6.982 1.00 . A A . 43 THR CG2 1 1
16 25479 1 1 43 THR H H 91.027 -18.566 9.878 1.00 . A A . 43 THR H 1 1
16 25480 1 1 43 THR HA H 90.467 -16.192 8.221 1.00 . A A . 43 THR HA 1 1
16 25481 1 1 43 THR HB H 92.113 -18.304 7.859 1.00 . A A . 43 THR HB 1 1
16 25482 1 1 43 THR HG1 H 92.330 -16.962 6.285 1.00 . A A . 43 THR HG1 1 1
16 25483 1 1 43 THR HG21 H 89.703 -19.148 6.238 1.00 . A A . 43 THR HG21 1 1
16 25484 1 1 43 THR HG22 H 89.999 -19.815 7.845 1.00 . A A . 43 THR HG22 1 1
16 25485 1 1 43 THR HG23 H 91.174 -20.045 6.571 1.00 . A A . 43 THR HG23 1 1
16 25486 1 1 43 THR N N 90.651 -17.678 9.739 1.00 . A A . 43 THR N 1 1
16 25487 1 1 43 THR O O 88.237 -18.555 8.558 1.00 . A A . 43 THR O 1 1
16 25488 1 1 43 THR OG1 O 91.431 -17.290 6.231 1.00 . A A . 43 THR OG1 1 1
16 25489 1 1 44 CYS C C 87.041 -18.354 5.552 1.00 . A A . 44 CYS C 1 1
16 25490 1 1 44 CYS CA C 86.995 -17.110 6.477 1.00 . A A . 44 CYS CA 1 1
16 25491 1 1 44 CYS CB C 86.566 -15.890 5.632 1.00 . A A . 44 CYS CB 1 1
16 25492 1 1 44 CYS H H 88.840 -16.233 6.653 1.00 . A A . 44 CYS H 1 1
16 25493 1 1 44 CYS HA H 86.305 -17.258 7.274 1.00 . A A . 44 CYS HA 1 1
16 25494 1 1 44 CYS HB2 H 86.860 -16.057 4.620 1.00 . A A . 44 CYS HB2 1 1
16 25495 1 1 44 CYS HB3 H 85.490 -15.789 5.670 1.00 . A A . 44 CYS HB3 1 1
16 25496 1 1 44 CYS N N 88.313 -16.895 7.035 1.00 . A A . 44 CYS N 1 1
16 25497 1 1 44 CYS O O 88.004 -18.536 4.807 1.00 . A A . 44 CYS O 1 1
16 25498 1 1 44 CYS SG S 87.340 -14.349 6.227 1.00 . A A . 44 CYS SG 1 1
16 25499 1 1 45 ARG C C 85.010 -20.373 3.680 1.00 . A A . 45 ARG C 1 1
16 25500 1 1 45 ARG CA C 86.028 -20.471 4.818 1.00 . A A . 45 ARG CA 1 1
16 25501 1 1 45 ARG CB C 85.717 -21.742 5.674 1.00 . A A . 45 ARG CB 1 1
16 25502 1 1 45 ARG CD C 87.839 -21.710 7.013 1.00 . A A . 45 ARG CD 1 1
16 25503 1 1 45 ARG CG C 86.311 -21.633 7.094 1.00 . A A . 45 ARG CG 1 1
16 25504 1 1 45 ARG CZ C 89.500 -23.505 7.017 1.00 . A A . 45 ARG CZ 1 1
16 25505 1 1 45 ARG H H 85.331 -19.028 6.290 1.00 . A A . 45 ARG H 1 1
16 25506 1 1 45 ARG HA H 87.016 -20.591 4.384 1.00 . A A . 45 ARG HA 1 1
16 25507 1 1 45 ARG HB2 H 84.647 -21.903 5.738 1.00 . A A . 45 ARG HB2 1 1
16 25508 1 1 45 ARG HB3 H 86.160 -22.604 5.187 1.00 . A A . 45 ARG HB3 1 1
16 25509 1 1 45 ARG HD2 H 88.159 -21.482 6.006 1.00 . A A . 45 ARG HD2 1 1
16 25510 1 1 45 ARG HD3 H 88.266 -20.993 7.697 1.00 . A A . 45 ARG HD3 1 1
16 25511 1 1 45 ARG HE H 87.697 -23.638 7.882 1.00 . A A . 45 ARG HE 1 1
16 25512 1 1 45 ARG HG2 H 86.016 -20.707 7.562 1.00 . A A . 45 ARG HG2 1 1
16 25513 1 1 45 ARG HG3 H 85.948 -22.455 7.695 1.00 . A A . 45 ARG HG3 1 1
16 25514 1 1 45 ARG HH11 H 90.055 -21.835 6.047 1.00 . A A . 45 ARG HH11 1 1
16 25515 1 1 45 ARG HH12 H 91.219 -23.113 6.065 1.00 . A A . 45 ARG HH12 1 1
16 25516 1 1 45 ARG HH21 H 89.251 -25.281 7.908 1.00 . A A . 45 ARG HH21 1 1
16 25517 1 1 45 ARG HH22 H 90.772 -25.049 7.113 1.00 . A A . 45 ARG HH22 1 1
16 25518 1 1 45 ARG N N 86.030 -19.222 5.636 1.00 . A A . 45 ARG N 1 1
16 25519 1 1 45 ARG NE N 88.295 -23.053 7.370 1.00 . A A . 45 ARG NE 1 1
16 25520 1 1 45 ARG NH1 N 90.320 -22.757 6.322 1.00 . A A . 45 ARG NH1 1 1
16 25521 1 1 45 ARG NH2 N 89.869 -24.705 7.373 1.00 . A A . 45 ARG NH2 1 1
16 25522 1 1 45 ARG O O 83.877 -20.023 3.914 1.00 . A A . 45 ARG O 1 1
16 25523 1 1 46 ILE C C 84.160 -19.076 1.104 1.00 . A A . 46 ILE C 1 1
16 25524 1 1 46 ILE CA C 84.483 -20.547 1.295 1.00 . A A . 46 ILE CA 1 1
16 25525 1 1 46 ILE CB C 83.201 -21.359 1.546 1.00 . A A . 46 ILE CB 1 1
16 25526 1 1 46 ILE CD1 C 82.920 -22.024 -0.879 1.00 . A A . 46 ILE CD1 1 1
16 25527 1 1 46 ILE CG1 C 83.138 -22.532 0.553 1.00 . A A . 46 ILE CG1 1 1
16 25528 1 1 46 ILE CG2 C 81.955 -20.475 1.389 1.00 . A A . 46 ILE CG2 1 1
16 25529 1 1 46 ILE H H 86.366 -20.913 2.280 1.00 . A A . 46 ILE H 1 1
16 25530 1 1 46 ILE HA H 84.960 -20.913 0.390 1.00 . A A . 46 ILE HA 1 1
16 25531 1 1 46 ILE HB H 83.225 -21.754 2.552 1.00 . A A . 46 ILE HB 1 1
16 25532 1 1 46 ILE HD11 H 81.892 -21.717 -1.000 1.00 . A A . 46 ILE HD11 1 1
16 25533 1 1 46 ILE HD12 H 83.140 -22.818 -1.576 1.00 . A A . 46 ILE HD12 1 1
16 25534 1 1 46 ILE HD13 H 83.570 -21.186 -1.076 1.00 . A A . 46 ILE HD13 1 1
16 25535 1 1 46 ILE HG12 H 84.065 -23.081 0.595 1.00 . A A . 46 ILE HG12 1 1
16 25536 1 1 46 ILE HG13 H 82.323 -23.184 0.825 1.00 . A A . 46 ILE HG13 1 1
16 25537 1 1 46 ILE HG21 H 81.955 -20.004 0.417 1.00 . A A . 46 ILE HG21 1 1
16 25538 1 1 46 ILE HG22 H 81.955 -19.714 2.157 1.00 . A A . 46 ILE HG22 1 1
16 25539 1 1 46 ILE HG23 H 81.070 -21.084 1.493 1.00 . A A . 46 ILE HG23 1 1
16 25540 1 1 46 ILE N N 85.423 -20.659 2.436 1.00 . A A . 46 ILE N 1 1
16 25541 1 1 46 ILE O O 83.895 -18.369 2.076 1.00 . A A . 46 ILE O 1 1
16 25542 1 1 47 HIS C C 85.396 -16.438 -0.127 1.00 . A A . 47 HIS C 1 1
16 25543 1 1 47 HIS CA C 84.096 -17.186 -0.459 1.00 . A A . 47 HIS CA 1 1
16 25544 1 1 47 HIS CB C 82.914 -16.571 0.299 1.00 . A A . 47 HIS CB 1 1
16 25545 1 1 47 HIS CD2 C 82.446 -14.516 -1.272 1.00 . A A . 47 HIS CD2 1 1
16 25546 1 1 47 HIS CE1 C 80.403 -14.995 -1.817 1.00 . A A . 47 HIS CE1 1 1
16 25547 1 1 47 HIS CG C 82.127 -15.686 -0.627 1.00 . A A . 47 HIS CG 1 1
16 25548 1 1 47 HIS H H 84.565 -19.219 -0.854 1.00 . A A . 47 HIS H 1 1
16 25549 1 1 47 HIS HA H 83.913 -17.097 -1.521 1.00 . A A . 47 HIS HA 1 1
16 25550 1 1 47 HIS HB2 H 82.275 -17.359 0.671 1.00 . A A . 47 HIS HB2 1 1
16 25551 1 1 47 HIS HB3 H 83.282 -15.986 1.128 1.00 . A A . 47 HIS HB3 1 1
16 25552 1 1 47 HIS HD2 H 83.399 -14.011 -1.210 1.00 . A A . 47 HIS HD2 1 1
16 25553 1 1 47 HIS HE1 H 79.420 -14.954 -2.261 1.00 . A A . 47 HIS HE1 1 1
16 25554 1 1 47 HIS HE2 H 81.300 -13.277 -2.579 1.00 . A A . 47 HIS HE2 1 1
16 25555 1 1 47 HIS N N 84.281 -18.606 -0.140 1.00 . A A . 47 HIS N 1 1
16 25556 1 1 47 HIS ND1 N 80.820 -15.971 -0.990 1.00 . A A . 47 HIS ND1 1 1
16 25557 1 1 47 HIS NE2 N 81.358 -14.082 -2.023 1.00 . A A . 47 HIS NE2 1 1
16 25558 1 1 47 HIS O O 85.668 -15.372 -0.678 1.00 . A A . 47 HIS O 1 1
16 25559 1 1 48 GLU C C 88.394 -17.658 1.560 1.00 . A A . 48 GLU C 1 1
16 25560 1 1 48 GLU CA C 87.512 -16.490 1.088 1.00 . A A . 48 GLU CA 1 1
16 25561 1 1 48 GLU CB C 87.361 -15.405 2.167 1.00 . A A . 48 GLU CB 1 1
16 25562 1 1 48 GLU CD C 85.736 -13.597 1.574 1.00 . A A . 48 GLU CD 1 1
16 25563 1 1 48 GLU CG C 87.199 -14.020 1.521 1.00 . A A . 48 GLU CG 1 1
16 25564 1 1 48 GLU H H 85.963 -17.930 1.102 1.00 . A A . 48 GLU H 1 1
16 25565 1 1 48 GLU HA H 87.943 -16.049 0.197 1.00 . A A . 48 GLU HA 1 1
16 25566 1 1 48 GLU HB2 H 86.484 -15.612 2.754 1.00 . A A . 48 GLU HB2 1 1
16 25567 1 1 48 GLU HB3 H 88.233 -15.400 2.810 1.00 . A A . 48 GLU HB3 1 1
16 25568 1 1 48 GLU HG2 H 87.797 -13.301 2.063 1.00 . A A . 48 GLU HG2 1 1
16 25569 1 1 48 GLU HG3 H 87.524 -14.048 0.492 1.00 . A A . 48 GLU HG3 1 1
16 25570 1 1 48 GLU N N 86.222 -17.050 0.735 1.00 . A A . 48 GLU N 1 1
16 25571 1 1 48 GLU O O 87.889 -18.611 2.152 1.00 . A A . 48 GLU O 1 1
16 25572 1 1 48 GLU OE1 O 85.152 -13.688 2.642 1.00 . A A . 48 GLU OE1 1 1
16 25573 1 1 48 GLU OE2 O 85.220 -13.187 0.548 1.00 . A A . 48 GLU OE2 1 1
16 25574 1 1 49 ILE C C 91.380 -18.541 2.751 1.00 . A A . 49 ILE C 1 1
16 25575 1 1 49 ILE CA C 90.541 -18.794 1.493 1.00 . A A . 49 ILE CA 1 1
16 25576 1 1 49 ILE CB C 91.454 -19.077 0.258 1.00 . A A . 49 ILE CB 1 1
16 25577 1 1 49 ILE CD1 C 92.872 -21.191 -0.064 1.00 . A A . 49 ILE CD1 1 1
16 25578 1 1 49 ILE CG1 C 91.460 -20.590 -0.114 1.00 . A A . 49 ILE CG1 1 1
16 25579 1 1 49 ILE CG2 C 92.869 -18.509 0.476 1.00 . A A . 49 ILE CG2 1 1
16 25580 1 1 49 ILE H H 89.986 -16.936 0.605 1.00 . A A . 49 ILE H 1 1
16 25581 1 1 49 ILE HA H 89.915 -19.660 1.659 1.00 . A A . 49 ILE HA 1 1
16 25582 1 1 49 ILE HB H 91.044 -18.558 -0.581 1.00 . A A . 49 ILE HB 1 1
16 25583 1 1 49 ILE HD11 H 93.496 -20.708 -0.803 1.00 . A A . 49 ILE HD11 1 1
16 25584 1 1 49 ILE HD12 H 92.819 -22.249 -0.279 1.00 . A A . 49 ILE HD12 1 1
16 25585 1 1 49 ILE HD13 H 93.299 -21.049 0.915 1.00 . A A . 49 ILE HD13 1 1
16 25586 1 1 49 ILE HG12 H 90.802 -21.142 0.535 1.00 . A A . 49 ILE HG12 1 1
16 25587 1 1 49 ILE HG13 H 91.088 -20.686 -1.125 1.00 . A A . 49 ILE HG13 1 1
16 25588 1 1 49 ILE HG21 H 93.405 -18.511 -0.459 1.00 . A A . 49 ILE HG21 1 1
16 25589 1 1 49 ILE HG22 H 93.413 -19.088 1.200 1.00 . A A . 49 ILE HG22 1 1
16 25590 1 1 49 ILE HG23 H 92.786 -17.492 0.834 1.00 . A A . 49 ILE HG23 1 1
16 25591 1 1 49 ILE N N 89.675 -17.647 1.198 1.00 . A A . 49 ILE N 1 1
16 25592 1 1 49 ILE O O 91.312 -17.486 3.372 1.00 . A A . 49 ILE O 1 1
16 25593 1 1 50 SER C C 94.468 -19.243 3.827 1.00 . A A . 50 SER C 1 1
16 25594 1 1 50 SER CA C 93.029 -19.503 4.257 1.00 . A A . 50 SER CA 1 1
16 25595 1 1 50 SER CB C 92.982 -20.846 4.983 1.00 . A A . 50 SER CB 1 1
16 25596 1 1 50 SER H H 92.173 -20.303 2.525 1.00 . A A . 50 SER H 1 1
16 25597 1 1 50 SER HA H 92.699 -18.727 4.930 1.00 . A A . 50 SER HA 1 1
16 25598 1 1 50 SER HB2 H 91.975 -21.229 4.971 1.00 . A A . 50 SER HB2 1 1
16 25599 1 1 50 SER HB3 H 93.636 -21.547 4.483 1.00 . A A . 50 SER HB3 1 1
16 25600 1 1 50 SER HG H 94.345 -20.499 6.327 1.00 . A A . 50 SER HG 1 1
16 25601 1 1 50 SER N N 92.158 -19.542 3.102 1.00 . A A . 50 SER N 1 1
16 25602 1 1 50 SER O O 95.031 -20.008 3.047 1.00 . A A . 50 SER O 1 1
16 25603 1 1 50 SER OG O 93.398 -20.667 6.330 1.00 . A A . 50 SER OG 1 1
16 25604 1 1 51 CYS C C 97.325 -18.280 5.287 1.00 . A A . 51 CYS C 1 1
16 25605 1 1 51 CYS CA C 96.475 -17.917 4.069 1.00 . A A . 51 CYS CA 1 1
16 25606 1 1 51 CYS CB C 96.687 -16.448 3.658 1.00 . A A . 51 CYS CB 1 1
16 25607 1 1 51 CYS H H 94.592 -17.650 5.042 1.00 . A A . 51 CYS H 1 1
16 25608 1 1 51 CYS HA H 96.791 -18.548 3.236 1.00 . A A . 51 CYS HA 1 1
16 25609 1 1 51 CYS HB2 H 95.814 -15.853 3.889 1.00 . A A . 51 CYS HB2 1 1
16 25610 1 1 51 CYS HB3 H 97.547 -16.045 4.171 1.00 . A A . 51 CYS HB3 1 1
16 25611 1 1 51 CYS N N 95.075 -18.201 4.378 1.00 . A A . 51 CYS N 1 1
16 25612 1 1 51 CYS O O 98.540 -18.440 5.180 1.00 . A A . 51 CYS O 1 1
16 25613 1 1 51 CYS SG S 96.981 -16.415 1.872 1.00 . A A . 51 CYS SG 1 1
16 25614 1 1 52 GLY C C 96.435 -19.274 8.765 1.00 . A A . 52 GLY C 1 1
16 25615 1 1 52 GLY CA C 97.376 -18.776 7.671 1.00 . A A . 52 GLY CA 1 1
16 25616 1 1 52 GLY H H 95.702 -18.272 6.481 1.00 . A A . 52 GLY H 1 1
16 25617 1 1 52 GLY HA2 H 98.097 -19.544 7.454 1.00 . A A . 52 GLY HA2 1 1
16 25618 1 1 52 GLY HA3 H 97.887 -17.903 8.041 1.00 . A A . 52 GLY HA3 1 1
16 25619 1 1 52 GLY N N 96.669 -18.422 6.449 1.00 . A A . 52 GLY N 1 1
16 25620 1 1 52 GLY O O 95.746 -18.473 9.393 1.00 . A A . 52 GLY O 1 1
16 25621 1 1 53 ALA C C 96.292 -20.714 11.456 1.00 . A A . 53 ALA C 1 1
16 25622 1 1 53 ALA CA C 95.625 -21.091 10.127 1.00 . A A . 53 ALA CA 1 1
16 25623 1 1 53 ALA CB C 95.457 -22.617 10.008 1.00 . A A . 53 ALA CB 1 1
16 25624 1 1 53 ALA H H 97.039 -21.193 8.567 1.00 . A A . 53 ALA H 1 1
16 25625 1 1 53 ALA HA H 94.651 -20.624 10.078 1.00 . A A . 53 ALA HA 1 1
16 25626 1 1 53 ALA HB1 H 95.605 -23.080 10.973 1.00 . A A . 53 ALA HB1 1 1
16 25627 1 1 53 ALA HB2 H 96.178 -23.011 9.307 1.00 . A A . 53 ALA HB2 1 1
16 25628 1 1 53 ALA HB3 H 94.460 -22.840 9.655 1.00 . A A . 53 ALA HB3 1 1
16 25629 1 1 53 ALA N N 96.444 -20.579 9.046 1.00 . A A . 53 ALA N 1 1
16 25630 1 1 53 ALA O O 95.670 -20.779 12.516 1.00 . A A . 53 ALA O 1 1
16 25631 1 1 54 HIS C C 98.004 -18.379 12.924 1.00 . A A . 54 HIS C 1 1
16 25632 1 1 54 HIS CA C 98.271 -19.866 12.593 1.00 . A A . 54 HIS CA 1 1
16 25633 1 1 54 HIS CB C 99.802 -20.111 12.535 1.00 . A A . 54 HIS CB 1 1
16 25634 1 1 54 HIS CD2 C 100.709 -19.599 10.121 1.00 . A A . 54 HIS CD2 1 1
16 25635 1 1 54 HIS CE1 C 100.662 -21.618 9.331 1.00 . A A . 54 HIS CE1 1 1
16 25636 1 1 54 HIS CG C 100.243 -20.409 11.127 1.00 . A A . 54 HIS CG 1 1
16 25637 1 1 54 HIS H H 97.981 -20.238 10.488 1.00 . A A . 54 HIS H 1 1
16 25638 1 1 54 HIS HA H 97.870 -20.461 13.387 1.00 . A A . 54 HIS HA 1 1
16 25639 1 1 54 HIS HB2 H 100.322 -19.228 12.894 1.00 . A A . 54 HIS HB2 1 1
16 25640 1 1 54 HIS HB3 H 100.058 -20.950 13.178 1.00 . A A . 54 HIS HB3 1 1
16 25641 1 1 54 HIS HD2 H 100.847 -18.531 10.196 1.00 . A A . 54 HIS HD2 1 1
16 25642 1 1 54 HIS HE1 H 100.753 -22.465 8.671 1.00 . A A . 54 HIS HE1 1 1
16 25643 1 1 54 HIS HE2 H 101.311 -20.050 8.124 1.00 . A A . 54 HIS HE2 1 1
16 25644 1 1 54 HIS N N 97.566 -20.283 11.378 1.00 . A A . 54 HIS N 1 1
16 25645 1 1 54 HIS ND1 N 100.222 -21.692 10.601 1.00 . A A . 54 HIS ND1 1 1
16 25646 1 1 54 HIS NE2 N 100.971 -20.364 8.988 1.00 . A A . 54 HIS NE2 1 1
16 25647 1 1 54 HIS O O 98.394 -17.905 13.991 1.00 . A A . 54 HIS O 1 1
16 25648 1 1 55 SER C C 95.693 -15.936 11.611 1.00 . A A . 55 SER C 1 1
16 25649 1 1 55 SER CA C 97.079 -16.230 12.178 1.00 . A A . 55 SER CA 1 1
16 25650 1 1 55 SER CB C 98.125 -15.379 11.455 1.00 . A A . 55 SER CB 1 1
16 25651 1 1 55 SER H H 97.093 -18.032 11.160 1.00 . A A . 55 SER H 1 1
16 25652 1 1 55 SER HA H 97.092 -15.992 13.232 1.00 . A A . 55 SER HA 1 1
16 25653 1 1 55 SER HB2 H 98.079 -15.572 10.396 1.00 . A A . 55 SER HB2 1 1
16 25654 1 1 55 SER HB3 H 97.924 -14.331 11.636 1.00 . A A . 55 SER HB3 1 1
16 25655 1 1 55 SER HG H 99.616 -15.148 12.682 1.00 . A A . 55 SER HG 1 1
16 25656 1 1 55 SER N N 97.366 -17.641 12.001 1.00 . A A . 55 SER N 1 1
16 25657 1 1 55 SER O O 95.014 -16.839 11.122 1.00 . A A . 55 SER O 1 1
16 25658 1 1 55 SER OG O 99.418 -15.718 11.937 1.00 . A A . 55 SER OG 1 1
16 25659 1 1 56 THR C C 94.167 -13.685 9.737 1.00 . A A . 56 THR C 1 1
16 25660 1 1 56 THR CA C 93.974 -14.314 11.108 1.00 . A A . 56 THR CA 1 1
16 25661 1 1 56 THR CB C 93.239 -13.308 12.006 1.00 . A A . 56 THR CB 1 1
16 25662 1 1 56 THR CG2 C 91.731 -13.509 11.842 1.00 . A A . 56 THR CG2 1 1
16 25663 1 1 56 THR H H 95.870 -13.994 12.005 1.00 . A A . 56 THR H 1 1
16 25664 1 1 56 THR HA H 93.367 -15.204 11.021 1.00 . A A . 56 THR HA 1 1
16 25665 1 1 56 THR HB H 93.486 -12.297 11.711 1.00 . A A . 56 THR HB 1 1
16 25666 1 1 56 THR HG1 H 93.080 -14.223 13.724 1.00 . A A . 56 THR HG1 1 1
16 25667 1 1 56 THR HG21 H 91.217 -13.010 12.641 1.00 . A A . 56 THR HG21 1 1
16 25668 1 1 56 THR HG22 H 91.507 -14.557 11.884 1.00 . A A . 56 THR HG22 1 1
16 25669 1 1 56 THR HG23 H 91.399 -13.102 10.891 1.00 . A A . 56 THR HG23 1 1
16 25670 1 1 56 THR N N 95.278 -14.682 11.654 1.00 . A A . 56 THR N 1 1
16 25671 1 1 56 THR O O 94.345 -12.471 9.635 1.00 . A A . 56 THR O 1 1
16 25672 1 1 56 THR OG1 O 93.615 -13.510 13.365 1.00 . A A . 56 THR OG1 1 1
16 25673 1 1 57 GLN C C 93.378 -14.651 6.297 1.00 . A A . 57 GLN C 1 1
16 25674 1 1 57 GLN CA C 94.167 -13.873 7.348 1.00 . A A . 57 GLN CA 1 1
16 25675 1 1 57 GLN CB C 95.607 -13.733 6.889 1.00 . A A . 57 GLN CB 1 1
16 25676 1 1 57 GLN CD C 97.028 -12.485 5.238 1.00 . A A . 57 GLN CD 1 1
16 25677 1 1 57 GLN CG C 95.610 -12.791 5.687 1.00 . A A . 57 GLN CG 1 1
16 25678 1 1 57 GLN H H 93.814 -15.406 8.728 1.00 . A A . 57 GLN H 1 1
16 25679 1 1 57 GLN HA H 93.744 -12.880 7.406 1.00 . A A . 57 GLN HA 1 1
16 25680 1 1 57 GLN HB2 H 96.207 -13.321 7.686 1.00 . A A . 57 GLN HB2 1 1
16 25681 1 1 57 GLN HB3 H 95.992 -14.695 6.595 1.00 . A A . 57 GLN HB3 1 1
16 25682 1 1 57 GLN HE21 H 96.864 -13.489 3.525 1.00 . A A . 57 GLN HE21 1 1
16 25683 1 1 57 GLN HE22 H 98.362 -12.750 3.792 1.00 . A A . 57 GLN HE22 1 1
16 25684 1 1 57 GLN HG2 H 95.069 -13.252 4.876 1.00 . A A . 57 GLN HG2 1 1
16 25685 1 1 57 GLN HG3 H 95.119 -11.868 5.962 1.00 . A A . 57 GLN HG3 1 1
16 25686 1 1 57 GLN N N 94.069 -14.466 8.664 1.00 . A A . 57 GLN N 1 1
16 25687 1 1 57 GLN NE2 N 97.449 -12.944 4.095 1.00 . A A . 57 GLN NE2 1 1
16 25688 1 1 57 GLN O O 93.797 -15.724 5.860 1.00 . A A . 57 GLN O 1 1
16 25689 1 1 57 GLN OE1 O 97.776 -11.814 5.949 1.00 . A A . 57 GLN OE1 1 1
16 25690 1 1 58 CYS C C 91.294 -13.672 3.661 1.00 . A A . 58 CYS C 1 1
16 25691 1 1 58 CYS CA C 91.470 -14.665 4.810 1.00 . A A . 58 CYS CA 1 1
16 25692 1 1 58 CYS CB C 90.130 -15.055 5.384 1.00 . A A . 58 CYS CB 1 1
16 25693 1 1 58 CYS H H 92.023 -13.225 6.219 1.00 . A A . 58 CYS H 1 1
16 25694 1 1 58 CYS HA H 91.970 -15.558 4.450 1.00 . A A . 58 CYS HA 1 1
16 25695 1 1 58 CYS HB2 H 89.876 -16.046 5.046 1.00 . A A . 58 CYS HB2 1 1
16 25696 1 1 58 CYS HB3 H 90.216 -15.060 6.462 1.00 . A A . 58 CYS HB3 1 1
16 25697 1 1 58 CYS N N 92.279 -14.074 5.855 1.00 . A A . 58 CYS N 1 1
16 25698 1 1 58 CYS O O 91.090 -12.480 3.892 1.00 . A A . 58 CYS O 1 1
16 25699 1 1 58 CYS SG S 88.813 -13.917 4.904 1.00 . A A . 58 CYS SG 1 1
16 25700 1 1 59 ILE C C 90.380 -13.999 0.201 1.00 . A A . 59 ILE C 1 1
16 25701 1 1 59 ILE CA C 91.234 -13.296 1.256 1.00 . A A . 59 ILE CA 1 1
16 25702 1 1 59 ILE CB C 92.634 -12.947 0.706 1.00 . A A . 59 ILE CB 1 1
16 25703 1 1 59 ILE CD1 C 94.257 -13.425 -1.107 1.00 . A A . 59 ILE CD1 1 1
16 25704 1 1 59 ILE CG1 C 93.181 -14.042 -0.228 1.00 . A A . 59 ILE CG1 1 1
16 25705 1 1 59 ILE CG2 C 93.605 -12.796 1.875 1.00 . A A . 59 ILE CG2 1 1
16 25706 1 1 59 ILE H H 91.544 -15.122 2.297 1.00 . A A . 59 ILE H 1 1
16 25707 1 1 59 ILE HA H 90.737 -12.376 1.552 1.00 . A A . 59 ILE HA 1 1
16 25708 1 1 59 ILE HB H 92.585 -12.009 0.174 1.00 . A A . 59 ILE HB 1 1
16 25709 1 1 59 ILE HD11 H 95.009 -12.958 -0.487 1.00 . A A . 59 ILE HD11 1 1
16 25710 1 1 59 ILE HD12 H 93.804 -12.688 -1.747 1.00 . A A . 59 ILE HD12 1 1
16 25711 1 1 59 ILE HD13 H 94.710 -14.189 -1.708 1.00 . A A . 59 ILE HD13 1 1
16 25712 1 1 59 ILE HG12 H 93.609 -14.841 0.357 1.00 . A A . 59 ILE HG12 1 1
16 25713 1 1 59 ILE HG13 H 92.406 -14.434 -0.861 1.00 . A A . 59 ILE HG13 1 1
16 25714 1 1 59 ILE HG21 H 93.799 -13.767 2.308 1.00 . A A . 59 ILE HG21 1 1
16 25715 1 1 59 ILE HG22 H 93.171 -12.149 2.622 1.00 . A A . 59 ILE HG22 1 1
16 25716 1 1 59 ILE HG23 H 94.531 -12.369 1.520 1.00 . A A . 59 ILE HG23 1 1
16 25717 1 1 59 ILE N N 91.381 -14.161 2.427 1.00 . A A . 59 ILE N 1 1
16 25718 1 1 59 ILE O O 90.058 -15.169 0.352 1.00 . A A . 59 ILE O 1 1
16 25719 1 1 60 PRO C C 90.083 -14.764 -2.904 1.00 . A A . 60 PRO C 1 1
16 25720 1 1 60 PRO CA C 89.214 -13.945 -1.943 1.00 . A A . 60 PRO CA 1 1
16 25721 1 1 60 PRO CB C 88.578 -12.751 -2.660 1.00 . A A . 60 PRO CB 1 1
16 25722 1 1 60 PRO CD C 90.340 -11.930 -1.156 1.00 . A A . 60 PRO CD 1 1
16 25723 1 1 60 PRO CG C 89.385 -11.542 -2.290 1.00 . A A . 60 PRO CG 1 1
16 25724 1 1 60 PRO HA H 88.434 -14.563 -1.519 1.00 . A A . 60 PRO HA 1 1
16 25725 1 1 60 PRO HB2 H 88.609 -12.905 -3.731 1.00 . A A . 60 PRO HB2 1 1
16 25726 1 1 60 PRO HB3 H 87.558 -12.623 -2.332 1.00 . A A . 60 PRO HB3 1 1
16 25727 1 1 60 PRO HD2 H 91.365 -11.833 -1.484 1.00 . A A . 60 PRO HD2 1 1
16 25728 1 1 60 PRO HD3 H 90.161 -11.319 -0.287 1.00 . A A . 60 PRO HD3 1 1
16 25729 1 1 60 PRO HG2 H 89.950 -11.207 -3.148 1.00 . A A . 60 PRO HG2 1 1
16 25730 1 1 60 PRO HG3 H 88.729 -10.753 -1.954 1.00 . A A . 60 PRO HG3 1 1
16 25731 1 1 60 PRO N N 90.022 -13.329 -0.864 1.00 . A A . 60 PRO N 1 1
16 25732 1 1 60 PRO O O 91.056 -14.252 -3.458 1.00 . A A . 60 PRO O 1 1
16 25733 1 1 61 VAL C C 90.994 -16.370 -5.223 1.00 . A A . 61 VAL C 1 1
16 25734 1 1 61 VAL CA C 90.505 -16.992 -3.893 1.00 . A A . 61 VAL CA 1 1
16 25735 1 1 61 VAL CB C 89.622 -18.214 -4.195 1.00 . A A . 61 VAL CB 1 1
16 25736 1 1 61 VAL CG1 C 90.183 -18.992 -5.388 1.00 . A A . 61 VAL CG1 1 1
16 25737 1 1 61 VAL CG2 C 89.595 -19.130 -2.970 1.00 . A A . 61 VAL CG2 1 1
16 25738 1 1 61 VAL H H 89.003 -16.388 -2.493 1.00 . A A . 61 VAL H 1 1
16 25739 1 1 61 VAL HA H 91.367 -17.331 -3.341 1.00 . A A . 61 VAL HA 1 1
16 25740 1 1 61 VAL HB H 88.618 -17.886 -4.421 1.00 . A A . 61 VAL HB 1 1
16 25741 1 1 61 VAL HG11 H 90.005 -18.435 -6.297 1.00 . A A . 61 VAL HG11 1 1
16 25742 1 1 61 VAL HG12 H 89.696 -19.953 -5.455 1.00 . A A . 61 VAL HG12 1 1
16 25743 1 1 61 VAL HG13 H 91.245 -19.135 -5.258 1.00 . A A . 61 VAL HG13 1 1
16 25744 1 1 61 VAL HG21 H 89.121 -18.620 -2.146 1.00 . A A . 61 VAL HG21 1 1
16 25745 1 1 61 VAL HG22 H 90.606 -19.394 -2.697 1.00 . A A . 61 VAL HG22 1 1
16 25746 1 1 61 VAL HG23 H 89.042 -20.027 -3.204 1.00 . A A . 61 VAL HG23 1 1
16 25747 1 1 61 VAL N N 89.748 -16.051 -3.042 1.00 . A A . 61 VAL N 1 1
16 25748 1 1 61 VAL O O 91.936 -16.865 -5.830 1.00 . A A . 61 VAL O 1 1
16 25749 1 1 62 SER C C 92.278 -14.303 -6.989 1.00 . A A . 62 SER C 1 1
16 25750 1 1 62 SER CA C 90.778 -14.677 -6.940 1.00 . A A . 62 SER CA 1 1
16 25751 1 1 62 SER CB C 89.942 -13.421 -7.181 1.00 . A A . 62 SER CB 1 1
16 25752 1 1 62 SER H H 89.611 -14.933 -5.187 1.00 . A A . 62 SER H 1 1
16 25753 1 1 62 SER HA H 90.576 -15.370 -7.744 1.00 . A A . 62 SER HA 1 1
16 25754 1 1 62 SER HB2 H 89.548 -13.061 -6.245 1.00 . A A . 62 SER HB2 1 1
16 25755 1 1 62 SER HB3 H 90.564 -12.656 -7.626 1.00 . A A . 62 SER HB3 1 1
16 25756 1 1 62 SER HG H 89.216 -14.221 -8.801 1.00 . A A . 62 SER HG 1 1
16 25757 1 1 62 SER N N 90.367 -15.304 -5.684 1.00 . A A . 62 SER N 1 1
16 25758 1 1 62 SER O O 92.758 -13.893 -8.046 1.00 . A A . 62 SER O 1 1
16 25759 1 1 62 SER OG O 88.861 -13.736 -8.051 1.00 . A A . 62 SER OG 1 1
16 25760 1 1 63 TRP C C 95.316 -15.301 -6.147 1.00 . A A . 63 TRP C 1 1
16 25761 1 1 63 TRP CA C 94.452 -14.061 -5.905 1.00 . A A . 63 TRP CA 1 1
16 25762 1 1 63 TRP CB C 94.855 -13.345 -4.602 1.00 . A A . 63 TRP CB 1 1
16 25763 1 1 63 TRP CD1 C 93.276 -11.549 -5.438 1.00 . A A . 63 TRP CD1 1 1
16 25764 1 1 63 TRP CD2 C 94.428 -10.894 -3.620 1.00 . A A . 63 TRP CD2 1 1
16 25765 1 1 63 TRP CE2 C 93.591 -9.813 -3.987 1.00 . A A . 63 TRP CE2 1 1
16 25766 1 1 63 TRP CE3 C 95.263 -10.732 -2.499 1.00 . A A . 63 TRP CE3 1 1
16 25767 1 1 63 TRP CG C 94.207 -11.990 -4.560 1.00 . A A . 63 TRP CG 1 1
16 25768 1 1 63 TRP CH2 C 94.416 -8.476 -2.157 1.00 . A A . 63 TRP CH2 1 1
16 25769 1 1 63 TRP CZ2 C 93.580 -8.618 -3.267 1.00 . A A . 63 TRP CZ2 1 1
16 25770 1 1 63 TRP CZ3 C 95.255 -9.532 -1.774 1.00 . A A . 63 TRP CZ3 1 1
16 25771 1 1 63 TRP H H 92.650 -14.738 -5.048 1.00 . A A . 63 TRP H 1 1
16 25772 1 1 63 TRP HA H 94.611 -13.380 -6.728 1.00 . A A . 63 TRP HA 1 1
16 25773 1 1 63 TRP HB2 H 94.543 -13.924 -3.746 1.00 . A A . 63 TRP HB2 1 1
16 25774 1 1 63 TRP HB3 H 95.921 -13.226 -4.574 1.00 . A A . 63 TRP HB3 1 1
16 25775 1 1 63 TRP HD1 H 92.882 -12.115 -6.270 1.00 . A A . 63 TRP HD1 1 1
16 25776 1 1 63 TRP HE1 H 92.248 -9.723 -5.577 1.00 . A A . 63 TRP HE1 1 1
16 25777 1 1 63 TRP HE3 H 95.914 -11.539 -2.194 1.00 . A A . 63 TRP HE3 1 1
16 25778 1 1 63 TRP HH2 H 94.415 -7.554 -1.594 1.00 . A A . 63 TRP HH2 1 1
16 25779 1 1 63 TRP HZ2 H 92.932 -7.808 -3.568 1.00 . A A . 63 TRP HZ2 1 1
16 25780 1 1 63 TRP HZ3 H 95.901 -9.418 -0.914 1.00 . A A . 63 TRP HZ3 1 1
16 25781 1 1 63 TRP N N 93.030 -14.422 -5.880 1.00 . A A . 63 TRP N 1 1
16 25782 1 1 63 TRP NE1 N 92.909 -10.264 -5.098 1.00 . A A . 63 TRP NE1 1 1
16 25783 1 1 63 TRP O O 96.517 -15.363 -5.825 1.00 . A A . 63 TRP O 1 1
16 25784 1 1 64 ARG C C 95.713 -17.447 -8.504 1.00 . A A . 64 ARG C 1 1
16 25785 1 1 64 ARG CA C 95.399 -17.506 -7.014 1.00 . A A . 64 ARG CA 1 1
16 25786 1 1 64 ARG CB C 94.476 -18.686 -6.666 1.00 . A A . 64 ARG CB 1 1
16 25787 1 1 64 ARG CD C 93.691 -20.057 -4.699 1.00 . A A . 64 ARG CD 1 1
16 25788 1 1 64 ARG CG C 94.251 -18.701 -5.152 1.00 . A A . 64 ARG CG 1 1
16 25789 1 1 64 ARG CZ C 92.975 -22.074 -5.899 1.00 . A A . 64 ARG CZ 1 1
16 25790 1 1 64 ARG H H 93.771 -16.264 -6.937 1.00 . A A . 64 ARG H 1 1
16 25791 1 1 64 ARG HA H 96.299 -17.561 -6.423 1.00 . A A . 64 ARG HA 1 1
16 25792 1 1 64 ARG HB2 H 93.528 -18.566 -7.171 1.00 . A A . 64 ARG HB2 1 1
16 25793 1 1 64 ARG HB3 H 94.928 -19.614 -6.963 1.00 . A A . 64 ARG HB3 1 1
16 25794 1 1 64 ARG HD2 H 94.496 -20.668 -4.331 1.00 . A A . 64 ARG HD2 1 1
16 25795 1 1 64 ARG HD3 H 92.979 -19.894 -3.901 1.00 . A A . 64 ARG HD3 1 1
16 25796 1 1 64 ARG HE H 92.587 -20.206 -6.505 1.00 . A A . 64 ARG HE 1 1
16 25797 1 1 64 ARG HG2 H 95.187 -18.517 -4.669 1.00 . A A . 64 ARG HG2 1 1
16 25798 1 1 64 ARG HG3 H 93.564 -17.926 -4.875 1.00 . A A . 64 ARG HG3 1 1
16 25799 1 1 64 ARG HH11 H 93.945 -22.432 -4.175 1.00 . A A . 64 ARG HH11 1 1
16 25800 1 1 64 ARG HH12 H 93.452 -23.830 -5.061 1.00 . A A . 64 ARG HH12 1 1
16 25801 1 1 64 ARG HH21 H 91.994 -22.052 -7.643 1.00 . A A . 64 ARG HH21 1 1
16 25802 1 1 64 ARG HH22 H 92.355 -23.621 -7.005 1.00 . A A . 64 ARG HH22 1 1
16 25803 1 1 64 ARG N N 94.700 -16.310 -6.721 1.00 . A A . 64 ARG N 1 1
16 25804 1 1 64 ARG NE N 93.025 -20.740 -5.810 1.00 . A A . 64 ARG NE 1 1
16 25805 1 1 64 ARG NH1 N 93.500 -22.835 -4.970 1.00 . A A . 64 ARG NH1 1 1
16 25806 1 1 64 ARG NH2 N 92.396 -22.624 -6.929 1.00 . A A . 64 ARG NH2 1 1
16 25807 1 1 64 ARG O O 94.959 -17.952 -9.336 1.00 . A A . 64 ARG O 1 1
16 25808 1 1 65 CYS C C 98.112 -17.881 -10.646 1.00 . A A . 65 CYS C 1 1
16 25809 1 1 65 CYS CA C 97.253 -16.689 -10.229 1.00 . A A . 65 CYS CA 1 1
16 25810 1 1 65 CYS CB C 97.957 -15.338 -10.510 1.00 . A A . 65 CYS CB 1 1
16 25811 1 1 65 CYS H H 97.376 -16.434 -8.077 1.00 . A A . 65 CYS H 1 1
16 25812 1 1 65 CYS HA H 96.352 -16.719 -10.827 1.00 . A A . 65 CYS HA 1 1
16 25813 1 1 65 CYS HB2 H 99.034 -15.430 -10.396 1.00 . A A . 65 CYS HB2 1 1
16 25814 1 1 65 CYS HB3 H 97.736 -15.026 -11.524 1.00 . A A . 65 CYS HB3 1 1
16 25815 1 1 65 CYS N N 96.840 -16.816 -8.820 1.00 . A A . 65 CYS N 1 1
16 25816 1 1 65 CYS O O 98.483 -18.009 -11.814 1.00 . A A . 65 CYS O 1 1
16 25817 1 1 65 CYS SG S 97.295 -14.107 -9.353 1.00 . A A . 65 CYS SG 1 1
16 25818 1 1 66 ASP C C 98.336 -21.188 -9.604 1.00 . A A . 66 ASP C 1 1
16 25819 1 1 66 ASP CA C 99.185 -19.954 -9.946 1.00 . A A . 66 ASP CA 1 1
16 25820 1 1 66 ASP CB C 100.437 -19.921 -9.056 1.00 . A A . 66 ASP CB 1 1
16 25821 1 1 66 ASP CG C 100.345 -18.768 -8.036 1.00 . A A . 66 ASP CG 1 1
16 25822 1 1 66 ASP H H 98.101 -18.649 -8.783 1.00 . A A . 66 ASP H 1 1
16 25823 1 1 66 ASP HA H 99.477 -19.986 -10.984 1.00 . A A . 66 ASP HA 1 1
16 25824 1 1 66 ASP HB2 H 100.531 -20.860 -8.531 1.00 . A A . 66 ASP HB2 1 1
16 25825 1 1 66 ASP HB3 H 101.308 -19.774 -9.678 1.00 . A A . 66 ASP HB3 1 1
16 25826 1 1 66 ASP N N 98.407 -18.769 -9.690 1.00 . A A . 66 ASP N 1 1
16 25827 1 1 66 ASP O O 98.845 -22.308 -9.544 1.00 . A A . 66 ASP O 1 1
16 25828 1 1 66 ASP OD1 O 99.407 -18.748 -7.236 1.00 . A A . 66 ASP OD1 1 1
16 25829 1 1 66 ASP OD2 O 101.218 -17.918 -8.069 1.00 . A A . 66 ASP OD2 1 1
16 25830 1 1 67 GLY C C 96.262 -22.394 -7.483 1.00 . A A . 67 GLY C 1 1
16 25831 1 1 67 GLY CA C 96.120 -22.068 -8.975 1.00 . A A . 67 GLY CA 1 1
16 25832 1 1 67 GLY H H 96.696 -20.028 -9.393 1.00 . A A . 67 GLY H 1 1
16 25833 1 1 67 GLY HA2 H 95.088 -21.801 -9.187 1.00 . A A . 67 GLY HA2 1 1
16 25834 1 1 67 GLY HA3 H 96.379 -22.950 -9.548 1.00 . A A . 67 GLY HA3 1 1
16 25835 1 1 67 GLY N N 97.035 -20.960 -9.350 1.00 . A A . 67 GLY N 1 1
16 25836 1 1 67 GLY O O 95.895 -23.480 -7.034 1.00 . A A . 67 GLY O 1 1
16 25837 1 1 68 GLU C C 96.972 -20.226 -4.612 1.00 . A A . 68 GLU C 1 1
16 25838 1 1 68 GLU CA C 96.943 -21.604 -5.286 1.00 . A A . 68 GLU CA 1 1
16 25839 1 1 68 GLU CB C 98.245 -22.358 -4.997 1.00 . A A . 68 GLU CB 1 1
16 25840 1 1 68 GLU CD C 99.386 -23.564 -3.123 1.00 . A A . 68 GLU CD 1 1
16 25841 1 1 68 GLU CG C 98.509 -22.370 -3.491 1.00 . A A . 68 GLU CG 1 1
16 25842 1 1 68 GLU H H 96.989 -20.572 -7.161 1.00 . A A . 68 GLU H 1 1
16 25843 1 1 68 GLU HA H 96.106 -22.191 -4.930 1.00 . A A . 68 GLU HA 1 1
16 25844 1 1 68 GLU HB2 H 98.160 -23.375 -5.356 1.00 . A A . 68 GLU HB2 1 1
16 25845 1 1 68 GLU HB3 H 99.067 -21.869 -5.501 1.00 . A A . 68 GLU HB3 1 1
16 25846 1 1 68 GLU HG2 H 99.012 -21.456 -3.208 1.00 . A A . 68 GLU HG2 1 1
16 25847 1 1 68 GLU HG3 H 97.570 -22.440 -2.964 1.00 . A A . 68 GLU HG3 1 1
16 25848 1 1 68 GLU N N 96.777 -21.430 -6.726 1.00 . A A . 68 GLU N 1 1
16 25849 1 1 68 GLU O O 97.409 -19.278 -5.265 1.00 . A A . 68 GLU O 1 1
16 25850 1 1 68 GLU OE1 O 100.569 -23.515 -3.414 1.00 . A A . 68 GLU OE1 1 1
16 25851 1 1 68 GLU OE2 O 98.859 -24.507 -2.558 1.00 . A A . 68 GLU OE2 1 1
16 25852 1 1 69 ASN C C 98.035 -18.878 -1.810 1.00 . A A . 69 ASN C 1 1
16 25853 1 1 69 ASN CA C 96.809 -18.760 -2.684 1.00 . A A . 69 ASN CA 1 1
16 25854 1 1 69 ASN CB C 95.603 -18.268 -1.845 1.00 . A A . 69 ASN CB 1 1
16 25855 1 1 69 ASN CG C 95.568 -16.751 -1.932 1.00 . A A . 69 ASN CG 1 1
16 25856 1 1 69 ASN H H 96.417 -20.855 -2.713 1.00 . A A . 69 ASN H 1 1
16 25857 1 1 69 ASN HA H 97.010 -18.018 -3.480 1.00 . A A . 69 ASN HA 1 1
16 25858 1 1 69 ASN HB2 H 94.670 -18.651 -2.249 1.00 . A A . 69 ASN HB2 1 1
16 25859 1 1 69 ASN HB3 H 95.704 -18.569 -0.809 1.00 . A A . 69 ASN HB3 1 1
16 25860 1 1 69 ASN HD21 H 96.950 -16.358 -0.502 1.00 . A A . 69 ASN HD21 1 1
16 25861 1 1 69 ASN HD22 H 96.294 -15.049 -1.281 1.00 . A A . 69 ASN HD22 1 1
16 25862 1 1 69 ASN N N 96.636 -20.077 -3.305 1.00 . A A . 69 ASN N 1 1
16 25863 1 1 69 ASN ND2 N 96.329 -15.995 -1.171 1.00 . A A . 69 ASN ND2 1 1
16 25864 1 1 69 ASN O O 98.123 -19.816 -1.018 1.00 . A A . 69 ASN O 1 1
16 25865 1 1 69 ASN OD1 O 94.811 -16.217 -2.744 1.00 . A A . 69 ASN OD1 1 1
16 25866 1 1 70 ASP C C 100.338 -16.856 -0.205 1.00 . A A . 70 ASP C 1 1
16 25867 1 1 70 ASP CA C 100.176 -18.066 -1.114 1.00 . A A . 70 ASP CA 1 1
16 25868 1 1 70 ASP CB C 101.361 -18.241 -2.032 1.00 . A A . 70 ASP CB 1 1
16 25869 1 1 70 ASP CG C 100.903 -18.949 -3.319 1.00 . A A . 70 ASP CG 1 1
16 25870 1 1 70 ASP H H 98.892 -17.232 -2.568 1.00 . A A . 70 ASP H 1 1
16 25871 1 1 70 ASP HA H 100.118 -18.919 -0.490 1.00 . A A . 70 ASP HA 1 1
16 25872 1 1 70 ASP HB2 H 101.778 -17.287 -2.260 1.00 . A A . 70 ASP HB2 1 1
16 25873 1 1 70 ASP HB3 H 102.094 -18.850 -1.531 1.00 . A A . 70 ASP HB3 1 1
16 25874 1 1 70 ASP N N 98.979 -17.974 -1.931 1.00 . A A . 70 ASP N 1 1
16 25875 1 1 70 ASP O O 101.397 -16.668 0.387 1.00 . A A . 70 ASP O 1 1
16 25876 1 1 70 ASP OD1 O 100.976 -20.167 -3.350 1.00 . A A . 70 ASP OD1 1 1
16 25877 1 1 70 ASP OD2 O 100.446 -18.271 -4.239 1.00 . A A . 70 ASP OD2 1 1
16 25878 1 1 71 CYS C C 99.528 -14.851 2.024 1.00 . A A . 71 CYS C 1 1
16 25879 1 1 71 CYS CA C 99.332 -14.745 0.512 1.00 . A A . 71 CYS CA 1 1
16 25880 1 1 71 CYS CB C 97.996 -13.986 0.217 1.00 . A A . 71 CYS CB 1 1
16 25881 1 1 71 CYS H H 98.605 -16.125 -0.811 1.00 . A A . 71 CYS H 1 1
16 25882 1 1 71 CYS HA H 100.134 -14.153 0.105 1.00 . A A . 71 CYS HA 1 1
16 25883 1 1 71 CYS HB2 H 98.148 -12.953 0.345 1.00 . A A . 71 CYS HB2 1 1
16 25884 1 1 71 CYS HB3 H 97.713 -14.125 -0.803 1.00 . A A . 71 CYS HB3 1 1
16 25885 1 1 71 CYS N N 99.324 -15.994 -0.203 1.00 . A A . 71 CYS N 1 1
16 25886 1 1 71 CYS O O 98.922 -14.082 2.702 1.00 . A A . 71 CYS O 1 1
16 25887 1 1 71 CYS SG S 96.613 -14.504 1.307 1.00 . A A . 71 CYS SG 1 1
16 25888 1 1 72 ASP C C 100.529 -14.335 4.530 1.00 . A A . 72 ASP C 1 1
16 25889 1 1 72 ASP CA C 100.484 -15.788 4.042 1.00 . A A . 72 ASP CA 1 1
16 25890 1 1 72 ASP CB C 101.761 -16.529 4.458 1.00 . A A . 72 ASP CB 1 1
16 25891 1 1 72 ASP CG C 101.510 -18.033 4.465 1.00 . A A . 72 ASP CG 1 1
16 25892 1 1 72 ASP H H 100.833 -16.388 2.006 1.00 . A A . 72 ASP H 1 1
16 25893 1 1 72 ASP HA H 99.624 -16.285 4.478 1.00 . A A . 72 ASP HA 1 1
16 25894 1 1 72 ASP HB2 H 102.557 -16.304 3.764 1.00 . A A . 72 ASP HB2 1 1
16 25895 1 1 72 ASP HB3 H 102.051 -16.212 5.448 1.00 . A A . 72 ASP HB3 1 1
16 25896 1 1 72 ASP N N 100.345 -15.761 2.572 1.00 . A A . 72 ASP N 1 1
16 25897 1 1 72 ASP O O 99.721 -13.927 5.365 1.00 . A A . 72 ASP O 1 1
16 25898 1 1 72 ASP OD1 O 101.086 -18.548 3.443 1.00 . A A . 72 ASP OD1 1 1
16 25899 1 1 72 ASP OD2 O 101.742 -18.648 5.493 1.00 . A A . 72 ASP OD2 1 1
16 25900 1 1 73 SER C C 101.107 -11.252 3.137 1.00 . A A . 73 SER C 1 1
16 25901 1 1 73 SER CA C 101.562 -12.141 4.312 1.00 . A A . 73 SER CA 1 1
16 25902 1 1 73 SER CB C 103.013 -11.811 4.668 1.00 . A A . 73 SER CB 1 1
16 25903 1 1 73 SER H H 102.085 -13.941 3.346 1.00 . A A . 73 SER H 1 1
16 25904 1 1 73 SER HA H 100.939 -11.937 5.170 1.00 . A A . 73 SER HA 1 1
16 25905 1 1 73 SER HB2 H 103.471 -11.273 3.855 1.00 . A A . 73 SER HB2 1 1
16 25906 1 1 73 SER HB3 H 103.033 -11.200 5.561 1.00 . A A . 73 SER HB3 1 1
16 25907 1 1 73 SER HG H 104.598 -12.792 5.227 1.00 . A A . 73 SER HG 1 1
16 25908 1 1 73 SER N N 101.449 -13.552 3.969 1.00 . A A . 73 SER N 1 1
16 25909 1 1 73 SER O O 101.660 -10.172 2.929 1.00 . A A . 73 SER O 1 1
16 25910 1 1 73 SER OG O 103.728 -13.020 4.890 1.00 . A A . 73 SER OG 1 1
16 25911 1 1 74 GLY C C 100.681 -10.566 0.225 1.00 . A A . 74 GLY C 1 1
16 25912 1 1 74 GLY CA C 99.584 -10.913 1.235 1.00 . A A . 74 GLY CA 1 1
16 25913 1 1 74 GLY H H 99.667 -12.563 2.573 1.00 . A A . 74 GLY H 1 1
16 25914 1 1 74 GLY HA2 H 98.819 -11.473 0.734 1.00 . A A . 74 GLY HA2 1 1
16 25915 1 1 74 GLY HA3 H 99.154 -9.999 1.609 1.00 . A A . 74 GLY HA3 1 1
16 25916 1 1 74 GLY N N 100.093 -11.699 2.373 1.00 . A A . 74 GLY N 1 1
16 25917 1 1 74 GLY O O 100.546 -9.623 -0.547 1.00 . A A . 74 GLY O 1 1
16 25918 1 1 75 GLU C C 102.897 -11.695 -2.008 1.00 . A A . 75 GLU C 1 1
16 25919 1 1 75 GLU CA C 102.920 -11.031 -0.606 1.00 . A A . 75 GLU CA 1 1
16 25920 1 1 75 GLU CB C 104.210 -11.447 0.108 1.00 . A A . 75 GLU CB 1 1
16 25921 1 1 75 GLU CD C 105.394 -13.484 0.956 1.00 . A A . 75 GLU CD 1 1
16 25922 1 1 75 GLU CG C 104.463 -12.939 -0.121 1.00 . A A . 75 GLU CG 1 1
16 25923 1 1 75 GLU H H 101.843 -12.007 0.937 1.00 . A A . 75 GLU H 1 1
16 25924 1 1 75 GLU HA H 102.969 -9.965 -0.754 1.00 . A A . 75 GLU HA 1 1
16 25925 1 1 75 GLU HB2 H 105.038 -10.876 -0.287 1.00 . A A . 75 GLU HB2 1 1
16 25926 1 1 75 GLU HB3 H 104.114 -11.258 1.166 1.00 . A A . 75 GLU HB3 1 1
16 25927 1 1 75 GLU HG2 H 103.524 -13.471 -0.085 1.00 . A A . 75 GLU HG2 1 1
16 25928 1 1 75 GLU HG3 H 104.917 -13.080 -1.090 1.00 . A A . 75 GLU HG3 1 1
16 25929 1 1 75 GLU N N 101.779 -11.298 0.274 1.00 . A A . 75 GLU N 1 1
16 25930 1 1 75 GLU O O 103.505 -11.145 -2.927 1.00 . A A . 75 GLU O 1 1
16 25931 1 1 75 GLU OE1 O 105.133 -13.234 2.122 1.00 . A A . 75 GLU OE1 1 1
16 25932 1 1 75 GLU OE2 O 106.355 -14.149 0.602 1.00 . A A . 75 GLU OE2 1 1
16 25933 1 1 76 ASP C C 101.640 -12.980 -4.650 1.00 . A A . 76 ASP C 1 1
16 25934 1 1 76 ASP CA C 102.480 -13.550 -3.510 1.00 . A A . 76 ASP CA 1 1
16 25935 1 1 76 ASP CB C 102.113 -15.033 -3.427 1.00 . A A . 76 ASP CB 1 1
16 25936 1 1 76 ASP CG C 100.633 -15.176 -3.058 1.00 . A A . 76 ASP CG 1 1
16 25937 1 1 76 ASP H H 101.938 -13.392 -1.415 1.00 . A A . 76 ASP H 1 1
16 25938 1 1 76 ASP HA H 103.517 -13.489 -3.796 1.00 . A A . 76 ASP HA 1 1
16 25939 1 1 76 ASP HB2 H 102.283 -15.491 -4.394 1.00 . A A . 76 ASP HB2 1 1
16 25940 1 1 76 ASP HB3 H 102.727 -15.529 -2.691 1.00 . A A . 76 ASP HB3 1 1
16 25941 1 1 76 ASP N N 102.335 -12.905 -2.184 1.00 . A A . 76 ASP N 1 1
16 25942 1 1 76 ASP O O 102.124 -12.934 -5.782 1.00 . A A . 76 ASP O 1 1
16 25943 1 1 76 ASP OD1 O 100.199 -14.465 -2.169 1.00 . A A . 76 ASP OD1 1 1
16 25944 1 1 76 ASP OD2 O 99.944 -15.980 -3.682 1.00 . A A . 76 ASP OD2 1 1
16 25945 1 1 77 GLU C C 98.693 -10.939 -5.192 1.00 . A A . 77 GLU C 1 1
16 25946 1 1 77 GLU CA C 99.550 -12.151 -5.534 1.00 . A A . 77 GLU CA 1 1
16 25947 1 1 77 GLU CB C 98.604 -13.264 -6.032 1.00 . A A . 77 GLU CB 1 1
16 25948 1 1 77 GLU CD C 99.472 -15.146 -7.452 1.00 . A A . 77 GLU CD 1 1
16 25949 1 1 77 GLU CG C 99.247 -14.657 -6.032 1.00 . A A . 77 GLU CG 1 1
16 25950 1 1 77 GLU H H 100.010 -12.709 -3.508 1.00 . A A . 77 GLU H 1 1
16 25951 1 1 77 GLU HA H 100.199 -11.878 -6.356 1.00 . A A . 77 GLU HA 1 1
16 25952 1 1 77 GLU HB2 H 97.739 -13.291 -5.400 1.00 . A A . 77 GLU HB2 1 1
16 25953 1 1 77 GLU HB3 H 98.290 -13.037 -7.032 1.00 . A A . 77 GLU HB3 1 1
16 25954 1 1 77 GLU HG2 H 100.182 -14.653 -5.528 1.00 . A A . 77 GLU HG2 1 1
16 25955 1 1 77 GLU HG3 H 98.580 -15.325 -5.529 1.00 . A A . 77 GLU HG3 1 1
16 25956 1 1 77 GLU N N 100.386 -12.620 -4.412 1.00 . A A . 77 GLU N 1 1
16 25957 1 1 77 GLU O O 97.684 -10.707 -5.858 1.00 . A A . 77 GLU O 1 1
16 25958 1 1 77 GLU OE1 O 99.935 -14.360 -8.263 1.00 . A A . 77 GLU OE1 1 1
16 25959 1 1 77 GLU OE2 O 99.190 -16.302 -7.709 1.00 . A A . 77 GLU OE2 1 1
16 25960 1 1 78 GLU C C 98.013 -8.140 -5.030 1.00 . A A . 78 GLU C 1 1
16 25961 1 1 78 GLU CA C 98.165 -9.061 -3.831 1.00 . A A . 78 GLU CA 1 1
16 25962 1 1 78 GLU CB C 98.705 -8.280 -2.635 1.00 . A A . 78 GLU CB 1 1
16 25963 1 1 78 GLU CD C 100.047 -6.172 -3.012 1.00 . A A . 78 GLU CD 1 1
16 25964 1 1 78 GLU CG C 100.104 -7.697 -2.929 1.00 . A A . 78 GLU CG 1 1
16 25965 1 1 78 GLU H H 99.797 -10.406 -3.616 1.00 . A A . 78 GLU H 1 1
16 25966 1 1 78 GLU HA H 97.195 -9.438 -3.577 1.00 . A A . 78 GLU HA 1 1
16 25967 1 1 78 GLU HB2 H 98.018 -7.485 -2.413 1.00 . A A . 78 GLU HB2 1 1
16 25968 1 1 78 GLU HB3 H 98.764 -8.940 -1.787 1.00 . A A . 78 GLU HB3 1 1
16 25969 1 1 78 GLU HG2 H 100.781 -7.980 -2.136 1.00 . A A . 78 GLU HG2 1 1
16 25970 1 1 78 GLU HG3 H 100.480 -8.085 -3.866 1.00 . A A . 78 GLU HG3 1 1
16 25971 1 1 78 GLU N N 99.023 -10.187 -4.161 1.00 . A A . 78 GLU N 1 1
16 25972 1 1 78 GLU O O 98.992 -7.801 -5.690 1.00 . A A . 78 GLU O 1 1
16 25973 1 1 78 GLU OE1 O 99.064 -5.595 -2.576 1.00 . A A . 78 GLU OE1 1 1
16 25974 1 1 78 GLU OE2 O 100.993 -5.601 -3.511 1.00 . A A . 78 GLU OE2 1 1
16 25975 1 1 79 ASN C C 97.014 -7.691 -7.773 1.00 . A A . 79 ASN C 1 1
16 25976 1 1 79 ASN CA C 96.418 -7.035 -6.532 1.00 . A A . 79 ASN CA 1 1
16 25977 1 1 79 ASN CB C 96.809 -5.552 -6.367 1.00 . A A . 79 ASN CB 1 1
16 25978 1 1 79 ASN CG C 98.250 -5.304 -6.679 1.00 . A A . 79 ASN CG 1 1
16 25979 1 1 79 ASN H H 96.019 -8.245 -4.875 1.00 . A A . 79 ASN H 1 1
16 25980 1 1 79 ASN HA H 95.358 -7.071 -6.636 1.00 . A A . 79 ASN HA 1 1
16 25981 1 1 79 ASN HB2 H 96.223 -4.953 -7.024 1.00 . A A . 79 ASN HB2 1 1
16 25982 1 1 79 ASN HB3 H 96.613 -5.252 -5.350 1.00 . A A . 79 ASN HB3 1 1
16 25983 1 1 79 ASN HD21 H 98.766 -5.375 -4.806 1.00 . A A . 79 ASN HD21 1 1
16 25984 1 1 79 ASN HD22 H 99.992 -5.210 -5.922 1.00 . A A . 79 ASN HD22 1 1
16 25985 1 1 79 ASN N N 96.756 -7.833 -5.359 1.00 . A A . 79 ASN N 1 1
16 25986 1 1 79 ASN ND2 N 99.074 -5.271 -5.725 1.00 . A A . 79 ASN ND2 1 1
16 25987 1 1 79 ASN O O 97.640 -7.061 -8.612 1.00 . A A . 79 ASN O 1 1
16 25988 1 1 79 ASN OD1 O 98.626 -5.060 -7.827 1.00 . A A . 79 ASN OD1 1 1
16 25989 1 1 80 CYS C C 96.268 -9.654 -10.246 1.00 . A A . 80 CYS C 1 1
16 25990 1 1 80 CYS CA C 97.258 -9.733 -9.060 1.00 . A A . 80 CYS CA 1 1
16 25991 1 1 80 CYS CB C 97.474 -11.206 -8.638 1.00 . A A . 80 CYS CB 1 1
16 25992 1 1 80 CYS H H 96.218 -9.469 -7.240 1.00 . A A . 80 CYS H 1 1
16 25993 1 1 80 CYS HA H 98.214 -9.298 -9.350 1.00 . A A . 80 CYS HA 1 1
16 25994 1 1 80 CYS HB2 H 98.293 -11.245 -7.948 1.00 . A A . 80 CYS HB2 1 1
16 25995 1 1 80 CYS HB3 H 96.573 -11.586 -8.144 1.00 . A A . 80 CYS HB3 1 1
16 25996 1 1 80 CYS N N 96.768 -8.991 -7.904 1.00 . A A . 80 CYS N 1 1
16 25997 1 1 80 CYS O O 96.550 -10.174 -11.327 1.00 . A A . 80 CYS O 1 1
16 25998 1 1 80 CYS SG S 97.865 -12.290 -10.043 1.00 . A A . 80 CYS SG 1 1
16 25999 1 1 81 GLY C C 94.677 -8.641 -12.459 1.00 . A A . 81 GLY C 1 1
16 26000 1 1 81 GLY CA C 94.078 -8.879 -11.075 1.00 . A A . 81 GLY CA 1 1
16 26001 1 1 81 GLY H H 94.931 -8.616 -9.158 1.00 . A A . 81 GLY H 1 1
16 26002 1 1 81 GLY HA2 H 93.488 -9.783 -11.098 1.00 . A A . 81 GLY HA2 1 1
16 26003 1 1 81 GLY HA3 H 93.433 -8.047 -10.826 1.00 . A A . 81 GLY HA3 1 1
16 26004 1 1 81 GLY N N 95.107 -9.009 -10.032 1.00 . A A . 81 GLY N 1 1
16 26005 1 1 81 GLY O O 94.151 -9.122 -13.464 1.00 . A A . 81 GLY O 1 1
16 26006 1 1 82 ASN C C 97.961 -7.372 -13.501 1.00 . A A . 82 ASN C 1 1
16 26007 1 1 82 ASN CA C 96.487 -7.649 -13.758 1.00 . A A . 82 ASN CA 1 1
16 26008 1 1 82 ASN CB C 95.847 -6.478 -14.523 1.00 . A A . 82 ASN CB 1 1
16 26009 1 1 82 ASN CG C 94.399 -6.788 -14.837 1.00 . A A . 82 ASN CG 1 1
16 26010 1 1 82 ASN H H 96.174 -7.604 -11.651 1.00 . A A . 82 ASN H 1 1
16 26011 1 1 82 ASN HA H 96.415 -8.508 -14.364 1.00 . A A . 82 ASN HA 1 1
16 26012 1 1 82 ASN HB2 H 95.891 -5.586 -13.939 1.00 . A A . 82 ASN HB2 1 1
16 26013 1 1 82 ASN HB3 H 96.380 -6.325 -15.447 1.00 . A A . 82 ASN HB3 1 1
16 26014 1 1 82 ASN HD21 H 93.681 -5.588 -13.430 1.00 . A A . 82 ASN HD21 1 1
16 26015 1 1 82 ASN HD22 H 92.536 -6.408 -14.345 1.00 . A A . 82 ASN HD22 1 1
16 26016 1 1 82 ASN N N 95.793 -7.926 -12.497 1.00 . A A . 82 ASN N 1 1
16 26017 1 1 82 ASN ND2 N 93.458 -6.214 -14.147 1.00 . A A . 82 ASN ND2 1 1
16 26018 1 1 82 ASN O O 98.831 -8.186 -13.807 1.00 . A A . 82 ASN O 1 1
16 26019 1 1 82 ASN OD1 O 94.112 -7.577 -15.739 1.00 . A A . 82 ASN OD1 1 1
16 26020 1 1 83 ILE C C 99.775 -5.991 -11.075 1.00 . A A . 83 ILE C 1 1
16 26021 1 1 83 ILE CA C 99.558 -5.798 -12.571 1.00 . A A . 83 ILE CA 1 1
16 26022 1 1 83 ILE CB C 99.728 -4.320 -12.917 1.00 . A A . 83 ILE CB 1 1
16 26023 1 1 83 ILE CD1 C 99.799 -5.051 -15.317 1.00 . A A . 83 ILE CD1 1 1
16 26024 1 1 83 ILE CG1 C 99.193 -4.049 -14.328 1.00 . A A . 83 ILE CG1 1 1
16 26025 1 1 83 ILE CG2 C 101.198 -3.928 -12.844 1.00 . A A . 83 ILE CG2 1 1
16 26026 1 1 83 ILE H H 97.467 -5.652 -12.699 1.00 . A A . 83 ILE H 1 1
16 26027 1 1 83 ILE HA H 100.281 -6.384 -13.120 1.00 . A A . 83 ILE HA 1 1
16 26028 1 1 83 ILE HB H 99.177 -3.734 -12.206 1.00 . A A . 83 ILE HB 1 1
16 26029 1 1 83 ILE HD11 H 99.332 -6.015 -15.183 1.00 . A A . 83 ILE HD11 1 1
16 26030 1 1 83 ILE HD12 H 100.860 -5.137 -15.140 1.00 . A A . 83 ILE HD12 1 1
16 26031 1 1 83 ILE HD13 H 99.631 -4.705 -16.326 1.00 . A A . 83 ILE HD13 1 1
16 26032 1 1 83 ILE HG12 H 98.117 -4.150 -14.329 1.00 . A A . 83 ILE HG12 1 1
16 26033 1 1 83 ILE HG13 H 99.460 -3.048 -14.626 1.00 . A A . 83 ILE HG13 1 1
16 26034 1 1 83 ILE HG21 H 101.605 -4.235 -11.892 1.00 . A A . 83 ILE HG21 1 1
16 26035 1 1 83 ILE HG22 H 101.283 -2.857 -12.943 1.00 . A A . 83 ILE HG22 1 1
16 26036 1 1 83 ILE HG23 H 101.741 -4.410 -13.643 1.00 . A A . 83 ILE HG23 1 1
16 26037 1 1 83 ILE N N 98.213 -6.224 -12.917 1.00 . A A . 83 ILE N 1 1
16 26038 1 1 83 ILE O O 98.891 -5.694 -10.274 1.00 . A A . 83 ILE O 1 1
16 26039 1 1 84 THR C C 102.191 -5.648 -8.757 1.00 . A A . 84 THR C 1 1
16 26040 1 1 84 THR CA C 101.248 -6.714 -9.298 1.00 . A A . 84 THR CA 1 1
16 26041 1 1 84 THR CB C 101.886 -8.089 -9.092 1.00 . A A . 84 THR CB 1 1
16 26042 1 1 84 THR CG2 C 101.034 -8.927 -8.127 1.00 . A A . 84 THR CG2 1 1
16 26043 1 1 84 THR H H 101.605 -6.701 -11.377 1.00 . A A . 84 THR H 1 1
16 26044 1 1 84 THR HA H 100.327 -6.676 -8.736 1.00 . A A . 84 THR HA 1 1
16 26045 1 1 84 THR HB H 102.868 -7.958 -8.670 1.00 . A A . 84 THR HB 1 1
16 26046 1 1 84 THR HG1 H 101.100 -8.885 -10.683 1.00 . A A . 84 THR HG1 1 1
16 26047 1 1 84 THR HG21 H 101.221 -8.612 -7.110 1.00 . A A . 84 THR HG21 1 1
16 26048 1 1 84 THR HG22 H 101.297 -9.970 -8.232 1.00 . A A . 84 THR HG22 1 1
16 26049 1 1 84 THR HG23 H 99.987 -8.799 -8.358 1.00 . A A . 84 THR HG23 1 1
16 26050 1 1 84 THR N N 100.945 -6.487 -10.703 1.00 . A A . 84 THR N 1 1
16 26051 1 1 84 THR O O 103.334 -5.511 -9.194 1.00 . A A . 84 THR O 1 1
16 26052 1 1 84 THR OG1 O 101.989 -8.758 -10.342 1.00 . A A . 84 THR OG1 1 1
16 26053 1 1 85 CYS C C 102.859 -4.389 -5.741 1.00 . A A . 85 CYS C 1 1
16 26054 1 1 85 CYS CA C 102.435 -3.879 -7.102 1.00 . A A . 85 CYS CA 1 1
16 26055 1 1 85 CYS CB C 101.597 -2.634 -6.921 1.00 . A A . 85 CYS CB 1 1
16 26056 1 1 85 CYS H H 100.784 -5.125 -7.489 1.00 . A A . 85 CYS H 1 1
16 26057 1 1 85 CYS HA H 103.294 -3.621 -7.691 1.00 . A A . 85 CYS HA 1 1
16 26058 1 1 85 CYS HB2 H 100.667 -2.777 -7.427 1.00 . A A . 85 CYS HB2 1 1
16 26059 1 1 85 CYS HB3 H 101.416 -2.460 -5.867 1.00 . A A . 85 CYS HB3 1 1
16 26060 1 1 85 CYS N N 101.687 -4.927 -7.781 1.00 . A A . 85 CYS N 1 1
16 26061 1 1 85 CYS O O 102.580 -5.536 -5.395 1.00 . A A . 85 CYS O 1 1
16 26062 1 1 85 CYS SG S 102.514 -1.229 -7.621 1.00 . A A . 85 CYS SG 1 1
16 26063 1 1 86 SER C C 102.730 -3.687 -2.692 1.00 . A A . 86 SER C 1 1
16 26064 1 1 86 SER CA C 103.903 -3.949 -3.631 1.00 . A A . 86 SER CA 1 1
16 26065 1 1 86 SER CB C 105.130 -3.160 -3.177 1.00 . A A . 86 SER CB 1 1
16 26066 1 1 86 SER H H 103.679 -2.634 -5.257 1.00 . A A . 86 SER H 1 1
16 26067 1 1 86 SER HA H 104.135 -5.003 -3.647 1.00 . A A . 86 SER HA 1 1
16 26068 1 1 86 SER HB2 H 104.894 -2.604 -2.287 1.00 . A A . 86 SER HB2 1 1
16 26069 1 1 86 SER HB3 H 105.940 -3.846 -2.966 1.00 . A A . 86 SER HB3 1 1
16 26070 1 1 86 SER HG H 106.421 -1.990 -4.045 1.00 . A A . 86 SER HG 1 1
16 26071 1 1 86 SER N N 103.505 -3.545 -4.958 1.00 . A A . 86 SER N 1 1
16 26072 1 1 86 SER O O 101.956 -2.760 -2.920 1.00 . A A . 86 SER O 1 1
16 26073 1 1 86 SER OG O 105.513 -2.257 -4.206 1.00 . A A . 86 SER OG 1 1
16 26074 1 1 87 PRO C C 101.386 -2.886 -0.088 1.00 . A A . 87 PRO C 1 1
16 26075 1 1 87 PRO CA C 101.441 -4.288 -0.696 1.00 . A A . 87 PRO CA 1 1
16 26076 1 1 87 PRO CB C 101.687 -5.352 0.377 1.00 . A A . 87 PRO CB 1 1
16 26077 1 1 87 PRO CD C 103.417 -5.602 -1.285 1.00 . A A . 87 PRO CD 1 1
16 26078 1 1 87 PRO CG C 103.098 -5.804 0.190 1.00 . A A . 87 PRO CG 1 1
16 26079 1 1 87 PRO HA H 100.509 -4.499 -1.188 1.00 . A A . 87 PRO HA 1 1
16 26080 1 1 87 PRO HB2 H 101.557 -4.922 1.357 1.00 . A A . 87 PRO HB2 1 1
16 26081 1 1 87 PRO HB3 H 101.013 -6.184 0.234 1.00 . A A . 87 PRO HB3 1 1
16 26082 1 1 87 PRO HD2 H 104.462 -5.361 -1.421 1.00 . A A . 87 PRO HD2 1 1
16 26083 1 1 87 PRO HD3 H 103.144 -6.474 -1.861 1.00 . A A . 87 PRO HD3 1 1
16 26084 1 1 87 PRO HG2 H 103.761 -5.209 0.804 1.00 . A A . 87 PRO HG2 1 1
16 26085 1 1 87 PRO HG3 H 103.190 -6.849 0.443 1.00 . A A . 87 PRO HG3 1 1
16 26086 1 1 87 PRO N N 102.567 -4.468 -1.658 1.00 . A A . 87 PRO N 1 1
16 26087 1 1 87 PRO O O 100.416 -2.540 0.586 1.00 . A A . 87 PRO O 1 1
16 26088 1 1 88 ASP C C 101.840 0.261 -0.844 1.00 . A A . 88 ASP C 1 1
16 26089 1 1 88 ASP CA C 102.420 -0.714 0.183 1.00 . A A . 88 ASP CA 1 1
16 26090 1 1 88 ASP CB C 103.849 -0.296 0.533 1.00 . A A . 88 ASP CB 1 1
16 26091 1 1 88 ASP CG C 104.503 -1.361 1.404 1.00 . A A . 88 ASP CG 1 1
16 26092 1 1 88 ASP H H 103.154 -2.386 -0.897 1.00 . A A . 88 ASP H 1 1
16 26093 1 1 88 ASP HA H 101.817 -0.678 1.078 1.00 . A A . 88 ASP HA 1 1
16 26094 1 1 88 ASP HB2 H 104.420 -0.174 -0.375 1.00 . A A . 88 ASP HB2 1 1
16 26095 1 1 88 ASP HB3 H 103.827 0.640 1.070 1.00 . A A . 88 ASP HB3 1 1
16 26096 1 1 88 ASP N N 102.408 -2.074 -0.341 1.00 . A A . 88 ASP N 1 1
16 26097 1 1 88 ASP O O 101.943 1.476 -0.684 1.00 . A A . 88 ASP O 1 1
16 26098 1 1 88 ASP OD1 O 103.874 -1.785 2.361 1.00 . A A . 88 ASP OD1 1 1
16 26099 1 1 88 ASP OD2 O 105.622 -1.741 1.103 1.00 . A A . 88 ASP OD2 1 1
16 26100 1 1 89 GLU C C 99.141 0.345 -3.023 1.00 . A A . 89 GLU C 1 1
16 26101 1 1 89 GLU CA C 100.660 0.540 -2.954 1.00 . A A . 89 GLU CA 1 1
16 26102 1 1 89 GLU CB C 101.297 0.136 -4.286 1.00 . A A . 89 GLU CB 1 1
16 26103 1 1 89 GLU CD C 103.257 1.529 -3.586 1.00 . A A . 89 GLU CD 1 1
16 26104 1 1 89 GLU CG C 102.293 1.213 -4.725 1.00 . A A . 89 GLU CG 1 1
16 26105 1 1 89 GLU H H 101.195 -1.256 -1.988 1.00 . A A . 89 GLU H 1 1
16 26106 1 1 89 GLU HA H 100.879 1.585 -2.759 1.00 . A A . 89 GLU HA 1 1
16 26107 1 1 89 GLU HB2 H 101.814 -0.808 -4.160 1.00 . A A . 89 GLU HB2 1 1
16 26108 1 1 89 GLU HB3 H 100.530 0.023 -5.032 1.00 . A A . 89 GLU HB3 1 1
16 26109 1 1 89 GLU HG2 H 102.856 0.854 -5.576 1.00 . A A . 89 GLU HG2 1 1
16 26110 1 1 89 GLU HG3 H 101.758 2.108 -5.000 1.00 . A A . 89 GLU HG3 1 1
16 26111 1 1 89 GLU N N 101.239 -0.283 -1.903 1.00 . A A . 89 GLU N 1 1
16 26112 1 1 89 GLU O O 98.597 -0.563 -2.394 1.00 . A A . 89 GLU O 1 1
16 26113 1 1 89 GLU OE1 O 103.871 0.605 -3.080 1.00 . A A . 89 GLU OE1 1 1
16 26114 1 1 89 GLU OE2 O 103.366 2.693 -3.234 1.00 . A A . 89 GLU OE2 1 1
16 26115 1 1 90 PHE C C 96.651 0.152 -5.096 1.00 . A A . 90 PHE C 1 1
16 26116 1 1 90 PHE CA C 97.003 1.104 -3.939 1.00 . A A . 90 PHE CA 1 1
16 26117 1 1 90 PHE CB C 96.416 2.498 -4.179 1.00 . A A . 90 PHE CB 1 1
16 26118 1 1 90 PHE CD1 C 95.513 3.605 -2.097 1.00 . A A . 90 PHE CD1 1 1
16 26119 1 1 90 PHE CD2 C 94.065 2.122 -3.356 1.00 . A A . 90 PHE CD2 1 1
16 26120 1 1 90 PHE CE1 C 94.480 3.833 -1.177 1.00 . A A . 90 PHE CE1 1 1
16 26121 1 1 90 PHE CE2 C 93.033 2.350 -2.438 1.00 . A A . 90 PHE CE2 1 1
16 26122 1 1 90 PHE CG C 95.304 2.749 -3.188 1.00 . A A . 90 PHE CG 1 1
16 26123 1 1 90 PHE CZ C 93.240 3.205 -1.349 1.00 . A A . 90 PHE CZ 1 1
16 26124 1 1 90 PHE H H 98.960 1.904 -4.274 1.00 . A A . 90 PHE H 1 1
16 26125 1 1 90 PHE HA H 96.588 0.703 -3.025 1.00 . A A . 90 PHE HA 1 1
16 26126 1 1 90 PHE HB2 H 97.189 3.246 -4.049 1.00 . A A . 90 PHE HB2 1 1
16 26127 1 1 90 PHE HB3 H 96.025 2.559 -5.180 1.00 . A A . 90 PHE HB3 1 1
16 26128 1 1 90 PHE HD1 H 96.470 4.090 -1.965 1.00 . A A . 90 PHE HD1 1 1
16 26129 1 1 90 PHE HD2 H 93.903 1.463 -4.196 1.00 . A A . 90 PHE HD2 1 1
16 26130 1 1 90 PHE HE1 H 94.640 4.493 -0.337 1.00 . A A . 90 PHE HE1 1 1
16 26131 1 1 90 PHE HE2 H 92.078 1.866 -2.569 1.00 . A A . 90 PHE HE2 1 1
16 26132 1 1 90 PHE HZ H 92.444 3.381 -0.641 1.00 . A A . 90 PHE HZ 1 1
16 26133 1 1 90 PHE N N 98.466 1.199 -3.794 1.00 . A A . 90 PHE N 1 1
16 26134 1 1 90 PHE O O 97.508 -0.161 -5.897 1.00 . A A . 90 PHE O 1 1
16 26135 1 1 91 THR C C 93.902 -0.788 -7.127 1.00 . A A . 91 THR C 1 1
16 26136 1 1 91 THR CA C 95.032 -1.300 -6.223 1.00 . A A . 91 THR CA 1 1
16 26137 1 1 91 THR CB C 94.585 -2.609 -5.574 1.00 . A A . 91 THR CB 1 1
16 26138 1 1 91 THR CG2 C 94.031 -3.552 -6.643 1.00 . A A . 91 THR CG2 1 1
16 26139 1 1 91 THR H H 94.748 -0.094 -4.484 1.00 . A A . 91 THR H 1 1
16 26140 1 1 91 THR HA H 95.898 -1.502 -6.833 1.00 . A A . 91 THR HA 1 1
16 26141 1 1 91 THR HB H 93.813 -2.403 -4.848 1.00 . A A . 91 THR HB 1 1
16 26142 1 1 91 THR HG1 H 95.358 -3.906 -4.352 1.00 . A A . 91 THR HG1 1 1
16 26143 1 1 91 THR HG21 H 93.058 -3.206 -6.959 1.00 . A A . 91 THR HG21 1 1
16 26144 1 1 91 THR HG22 H 93.944 -4.548 -6.234 1.00 . A A . 91 THR HG22 1 1
16 26145 1 1 91 THR HG23 H 94.700 -3.569 -7.491 1.00 . A A . 91 THR HG23 1 1
16 26146 1 1 91 THR N N 95.407 -0.342 -5.162 1.00 . A A . 91 THR N 1 1
16 26147 1 1 91 THR O O 92.920 -0.227 -6.646 1.00 . A A . 91 THR O 1 1
16 26148 1 1 91 THR OG1 O 95.692 -3.212 -4.925 1.00 . A A . 91 THR OG1 1 1
16 26149 1 1 92 CYS C C 92.263 -1.765 -10.029 1.00 . A A . 92 CYS C 1 1
16 26150 1 1 92 CYS CA C 93.026 -0.567 -9.406 1.00 . A A . 92 CYS CA 1 1
16 26151 1 1 92 CYS CB C 93.658 0.276 -10.519 1.00 . A A . 92 CYS CB 1 1
16 26152 1 1 92 CYS H H 94.848 -1.466 -8.770 1.00 . A A . 92 CYS H 1 1
16 26153 1 1 92 CYS HA H 92.343 0.047 -8.879 1.00 . A A . 92 CYS HA 1 1
16 26154 1 1 92 CYS HB2 H 94.347 0.985 -10.084 1.00 . A A . 92 CYS HB2 1 1
16 26155 1 1 92 CYS HB3 H 94.188 -0.368 -11.199 1.00 . A A . 92 CYS HB3 1 1
16 26156 1 1 92 CYS N N 94.048 -1.003 -8.445 1.00 . A A . 92 CYS N 1 1
16 26157 1 1 92 CYS O O 92.756 -2.893 -10.003 1.00 . A A . 92 CYS O 1 1
16 26158 1 1 92 CYS SG S 92.360 1.169 -11.418 1.00 . A A . 92 CYS SG 1 1
16 26159 1 1 93 SER C C 91.153 -3.200 -12.396 1.00 . A A . 93 SER C 1 1
16 26160 1 1 93 SER CA C 90.311 -2.582 -11.272 1.00 . A A . 93 SER CA 1 1
16 26161 1 1 93 SER CB C 89.005 -2.031 -11.845 1.00 . A A . 93 SER CB 1 1
16 26162 1 1 93 SER H H 90.746 -0.580 -10.644 1.00 . A A . 93 SER H 1 1
16 26163 1 1 93 SER HA H 90.083 -3.344 -10.540 1.00 . A A . 93 SER HA 1 1
16 26164 1 1 93 SER HB2 H 89.217 -1.207 -12.505 1.00 . A A . 93 SER HB2 1 1
16 26165 1 1 93 SER HB3 H 88.499 -2.812 -12.398 1.00 . A A . 93 SER HB3 1 1
16 26166 1 1 93 SER HG H 87.946 -0.662 -10.954 1.00 . A A . 93 SER HG 1 1
16 26167 1 1 93 SER N N 91.073 -1.509 -10.624 1.00 . A A . 93 SER N 1 1
16 26168 1 1 93 SER O O 91.024 -4.382 -12.719 1.00 . A A . 93 SER O 1 1
16 26169 1 1 93 SER OG O 88.180 -1.578 -10.780 1.00 . A A . 93 SER OG 1 1
16 26170 1 1 94 SER C C 94.234 -3.305 -13.422 1.00 . A A . 94 SER C 1 1
16 26171 1 1 94 SER CA C 92.936 -2.772 -14.021 1.00 . A A . 94 SER CA 1 1
16 26172 1 1 94 SER CB C 93.241 -1.578 -14.928 1.00 . A A . 94 SER CB 1 1
16 26173 1 1 94 SER H H 92.060 -1.461 -12.619 1.00 . A A . 94 SER H 1 1
16 26174 1 1 94 SER HA H 92.471 -3.550 -14.608 1.00 . A A . 94 SER HA 1 1
16 26175 1 1 94 SER HB2 H 93.821 -1.907 -15.775 1.00 . A A . 94 SER HB2 1 1
16 26176 1 1 94 SER HB3 H 92.312 -1.144 -15.277 1.00 . A A . 94 SER HB3 1 1
16 26177 1 1 94 SER HG H 93.706 0.259 -14.487 1.00 . A A . 94 SER HG 1 1
16 26178 1 1 94 SER N N 92.029 -2.371 -12.955 1.00 . A A . 94 SER N 1 1
16 26179 1 1 94 SER O O 95.243 -3.418 -14.114 1.00 . A A . 94 SER O 1 1
16 26180 1 1 94 SER OG O 93.986 -0.612 -14.198 1.00 . A A . 94 SER OG 1 1
16 26181 1 1 95 GLY C C 96.476 -3.221 -11.297 1.00 . A A . 95 GLY C 1 1
16 26182 1 1 95 GLY CA C 95.346 -4.231 -11.453 1.00 . A A . 95 GLY CA 1 1
16 26183 1 1 95 GLY H H 93.328 -3.641 -11.671 1.00 . A A . 95 GLY H 1 1
16 26184 1 1 95 GLY HA2 H 95.042 -4.566 -10.472 1.00 . A A . 95 GLY HA2 1 1
16 26185 1 1 95 GLY HA3 H 95.706 -5.076 -12.011 1.00 . A A . 95 GLY HA3 1 1
16 26186 1 1 95 GLY N N 94.187 -3.664 -12.133 1.00 . A A . 95 GLY N 1 1
16 26187 1 1 95 GLY O O 97.493 -3.522 -10.674 1.00 . A A . 95 GLY O 1 1
16 26188 1 1 96 ARG C C 97.362 -0.465 -10.398 1.00 . A A . 96 ARG C 1 1
16 26189 1 1 96 ARG CA C 97.342 -1.027 -11.787 1.00 . A A . 96 ARG CA 1 1
16 26190 1 1 96 ARG CB C 97.070 0.093 -12.794 1.00 . A A . 96 ARG CB 1 1
16 26191 1 1 96 ARG CD C 98.367 0.849 -14.790 1.00 . A A . 96 ARG CD 1 1
16 26192 1 1 96 ARG CG C 97.589 -0.314 -14.174 1.00 . A A . 96 ARG CG 1 1
16 26193 1 1 96 ARG CZ C 100.439 2.057 -14.335 1.00 . A A . 96 ARG CZ 1 1
16 26194 1 1 96 ARG H H 95.508 -1.817 -12.349 1.00 . A A . 96 ARG H 1 1
16 26195 1 1 96 ARG HA H 98.299 -1.476 -12.004 1.00 . A A . 96 ARG HA 1 1
16 26196 1 1 96 ARG HB2 H 96.006 0.278 -12.848 1.00 . A A . 96 ARG HB2 1 1
16 26197 1 1 96 ARG HB3 H 97.573 0.994 -12.474 1.00 . A A . 96 ARG HB3 1 1
16 26198 1 1 96 ARG HD2 H 98.513 0.665 -15.843 1.00 . A A . 96 ARG HD2 1 1
16 26199 1 1 96 ARG HD3 H 97.803 1.763 -14.662 1.00 . A A . 96 ARG HD3 1 1
16 26200 1 1 96 ARG HE H 99.981 0.273 -13.547 1.00 . A A . 96 ARG HE 1 1
16 26201 1 1 96 ARG HG2 H 98.240 -1.171 -14.076 1.00 . A A . 96 ARG HG2 1 1
16 26202 1 1 96 ARG HG3 H 96.756 -0.566 -14.813 1.00 . A A . 96 ARG HG3 1 1
16 26203 1 1 96 ARG HH11 H 99.168 2.983 -15.586 1.00 . A A . 96 ARG HH11 1 1
16 26204 1 1 96 ARG HH12 H 100.642 3.826 -15.255 1.00 . A A . 96 ARG HH12 1 1
16 26205 1 1 96 ARG HH21 H 101.898 1.394 -13.134 1.00 . A A . 96 ARG HH21 1 1
16 26206 1 1 96 ARG HH22 H 102.180 2.933 -13.876 1.00 . A A . 96 ARG HH22 1 1
16 26207 1 1 96 ARG N N 96.315 -2.031 -11.868 1.00 . A A . 96 ARG N 1 1
16 26208 1 1 96 ARG NE N 99.668 0.987 -14.141 1.00 . A A . 96 ARG NE 1 1
16 26209 1 1 96 ARG NH1 N 100.051 3.031 -15.120 1.00 . A A . 96 ARG NH1 1 1
16 26210 1 1 96 ARG NH2 N 101.596 2.135 -13.734 1.00 . A A . 96 ARG NH2 1 1
16 26211 1 1 96 ARG O O 96.318 -0.270 -9.782 1.00 . A A . 96 ARG O 1 1
16 26212 1 1 97 CYS C C 99.245 1.749 -8.705 1.00 . A A . 97 CYS C 1 1
16 26213 1 1 97 CYS CA C 98.680 0.350 -8.596 1.00 . A A . 97 CYS CA 1 1
16 26214 1 1 97 CYS CB C 99.639 -0.544 -7.850 1.00 . A A . 97 CYS CB 1 1
16 26215 1 1 97 CYS H H 99.365 -0.354 -10.428 1.00 . A A . 97 CYS H 1 1
16 26216 1 1 97 CYS HA H 97.731 0.369 -8.095 1.00 . A A . 97 CYS HA 1 1
16 26217 1 1 97 CYS HB2 H 99.229 -0.853 -6.908 1.00 . A A . 97 CYS HB2 1 1
16 26218 1 1 97 CYS HB3 H 99.812 -1.414 -8.459 1.00 . A A . 97 CYS HB3 1 1
16 26219 1 1 97 CYS N N 98.542 -0.199 -9.909 1.00 . A A . 97 CYS N 1 1
16 26220 1 1 97 CYS O O 99.878 2.091 -9.704 1.00 . A A . 97 CYS O 1 1
16 26221 1 1 97 CYS SG S 101.203 0.299 -7.588 1.00 . A A . 97 CYS SG 1 1
16 26222 1 1 98 ILE C C 100.252 4.087 -6.317 1.00 . A A . 98 ILE C 1 1
16 26223 1 1 98 ILE CA C 99.618 3.870 -7.662 1.00 . A A . 98 ILE CA 1 1
16 26224 1 1 98 ILE CB C 98.541 4.919 -7.894 1.00 . A A . 98 ILE CB 1 1
16 26225 1 1 98 ILE CD1 C 96.555 6.010 -6.870 1.00 . A A . 98 ILE CD1 1 1
16 26226 1 1 98 ILE CG1 C 97.815 5.221 -6.569 1.00 . A A . 98 ILE CG1 1 1
16 26227 1 1 98 ILE CG2 C 97.532 4.407 -8.932 1.00 . A A . 98 ILE CG2 1 1
16 26228 1 1 98 ILE H H 98.615 2.233 -6.863 1.00 . A A . 98 ILE H 1 1
16 26229 1 1 98 ILE HA H 100.372 3.952 -8.431 1.00 . A A . 98 ILE HA 1 1
16 26230 1 1 98 ILE HB H 99.001 5.823 -8.264 1.00 . A A . 98 ILE HB 1 1
16 26231 1 1 98 ILE HD11 H 95.762 5.329 -7.128 1.00 . A A . 98 ILE HD11 1 1
16 26232 1 1 98 ILE HD12 H 96.738 6.681 -7.694 1.00 . A A . 98 ILE HD12 1 1
16 26233 1 1 98 ILE HD13 H 96.278 6.577 -5.999 1.00 . A A . 98 ILE HD13 1 1
16 26234 1 1 98 ILE HG12 H 97.547 4.299 -6.081 1.00 . A A . 98 ILE HG12 1 1
16 26235 1 1 98 ILE HG13 H 98.444 5.807 -5.912 1.00 . A A . 98 ILE HG13 1 1
16 26236 1 1 98 ILE HG21 H 98.058 3.919 -9.741 1.00 . A A . 98 ILE HG21 1 1
16 26237 1 1 98 ILE HG22 H 96.966 5.239 -9.327 1.00 . A A . 98 ILE HG22 1 1
16 26238 1 1 98 ILE HG23 H 96.858 3.703 -8.467 1.00 . A A . 98 ILE HG23 1 1
16 26239 1 1 98 ILE N N 99.068 2.545 -7.670 1.00 . A A . 98 ILE N 1 1
16 26240 1 1 98 ILE O O 99.861 3.463 -5.331 1.00 . A A . 98 ILE O 1 1
16 26241 1 1 99 SER C C 101.027 6.274 -4.272 1.00 . A A . 99 SER C 1 1
16 26242 1 1 99 SER CA C 101.844 5.238 -4.999 1.00 . A A . 99 SER CA 1 1
16 26243 1 1 99 SER CB C 103.281 5.721 -5.190 1.00 . A A . 99 SER CB 1 1
16 26244 1 1 99 SER H H 101.465 5.461 -7.067 1.00 . A A . 99 SER H 1 1
16 26245 1 1 99 SER HA H 101.854 4.329 -4.417 1.00 . A A . 99 SER HA 1 1
16 26246 1 1 99 SER HB2 H 103.901 4.893 -5.495 1.00 . A A . 99 SER HB2 1 1
16 26247 1 1 99 SER HB3 H 103.309 6.484 -5.952 1.00 . A A . 99 SER HB3 1 1
16 26248 1 1 99 SER HG H 104.693 6.464 -4.077 1.00 . A A . 99 SER HG 1 1
16 26249 1 1 99 SER N N 101.210 4.969 -6.261 1.00 . A A . 99 SER N 1 1
16 26250 1 1 99 SER O O 100.351 7.090 -4.897 1.00 . A A . 99 SER O 1 1
16 26251 1 1 99 SER OG O 103.768 6.236 -3.959 1.00 . A A . 99 SER OG 1 1
16 26252 1 1 100 ARG C C 100.443 8.623 -2.608 1.00 . A A . 100 ARG C 1 1
16 26253 1 1 100 ARG CA C 100.299 7.175 -2.132 1.00 . A A . 100 ARG CA 1 1
16 26254 1 1 100 ARG CB C 100.683 7.073 -0.651 1.00 . A A . 100 ARG CB 1 1
16 26255 1 1 100 ARG CD C 100.155 5.592 1.296 1.00 . A A . 100 ARG CD 1 1
16 26256 1 1 100 ARG CG C 99.569 6.343 0.102 1.00 . A A . 100 ARG CG 1 1
16 26257 1 1 100 ARG CZ C 99.625 7.181 3.068 1.00 . A A . 100 ARG CZ 1 1
16 26258 1 1 100 ARG H H 101.602 5.517 -2.533 1.00 . A A . 100 ARG H 1 1
16 26259 1 1 100 ARG HA H 99.280 6.920 -2.236 1.00 . A A . 100 ARG HA 1 1
16 26260 1 1 100 ARG HB2 H 101.611 6.529 -0.545 1.00 . A A . 100 ARG HB2 1 1
16 26261 1 1 100 ARG HB3 H 100.799 8.065 -0.241 1.00 . A A . 100 ARG HB3 1 1
16 26262 1 1 100 ARG HD2 H 100.041 4.530 1.140 1.00 . A A . 100 ARG HD2 1 1
16 26263 1 1 100 ARG HD3 H 101.206 5.829 1.390 1.00 . A A . 100 ARG HD3 1 1
16 26264 1 1 100 ARG HE H 98.856 5.335 2.947 1.00 . A A . 100 ARG HE 1 1
16 26265 1 1 100 ARG HG2 H 98.842 7.063 0.452 1.00 . A A . 100 ARG HG2 1 1
16 26266 1 1 100 ARG HG3 H 99.087 5.640 -0.561 1.00 . A A . 100 ARG HG3 1 1
16 26267 1 1 100 ARG HH11 H 100.933 7.837 1.692 1.00 . A A . 100 ARG HH11 1 1
16 26268 1 1 100 ARG HH12 H 100.547 8.958 2.950 1.00 . A A . 100 ARG HH12 1 1
16 26269 1 1 100 ARG HH21 H 98.355 6.825 4.572 1.00 . A A . 100 ARG HH21 1 1
16 26270 1 1 100 ARG HH22 H 99.089 8.393 4.570 1.00 . A A . 100 ARG HH22 1 1
16 26271 1 1 100 ARG N N 101.068 6.225 -2.953 1.00 . A A . 100 ARG N 1 1
16 26272 1 1 100 ARG NE N 99.460 5.976 2.520 1.00 . A A . 100 ARG NE 1 1
16 26273 1 1 100 ARG NH1 N 100.431 8.060 2.525 1.00 . A A . 100 ARG NH1 1 1
16 26274 1 1 100 ARG NH2 N 98.973 7.490 4.155 1.00 . A A . 100 ARG NH2 1 1
16 26275 1 1 100 ARG O O 99.612 9.476 -2.299 1.00 . A A . 100 ARG O 1 1
16 26276 1 1 101 ASN C C 100.804 10.524 -5.102 1.00 . A A . 101 ASN C 1 1
16 26277 1 1 101 ASN CA C 101.736 10.207 -3.922 1.00 . A A . 101 ASN CA 1 1
16 26278 1 1 101 ASN CB C 103.196 10.326 -4.378 1.00 . A A . 101 ASN CB 1 1
16 26279 1 1 101 ASN CG C 103.554 9.220 -5.374 1.00 . A A . 101 ASN CG 1 1
16 26280 1 1 101 ASN H H 102.079 8.146 -3.577 1.00 . A A . 101 ASN H 1 1
16 26281 1 1 101 ASN HA H 101.563 10.936 -3.144 1.00 . A A . 101 ASN HA 1 1
16 26282 1 1 101 ASN HB2 H 103.344 11.287 -4.848 1.00 . A A . 101 ASN HB2 1 1
16 26283 1 1 101 ASN HB3 H 103.843 10.249 -3.516 1.00 . A A . 101 ASN HB3 1 1
16 26284 1 1 101 ASN HD21 H 102.300 9.842 -6.789 1.00 . A A . 101 ASN HD21 1 1
16 26285 1 1 101 ASN HD22 H 103.211 8.470 -7.186 1.00 . A A . 101 ASN HD22 1 1
16 26286 1 1 101 ASN N N 101.482 8.875 -3.371 1.00 . A A . 101 ASN N 1 1
16 26287 1 1 101 ASN ND2 N 102.969 9.173 -6.545 1.00 . A A . 101 ASN ND2 1 1
16 26288 1 1 101 ASN O O 100.956 11.560 -5.748 1.00 . A A . 101 ASN O 1 1
16 26289 1 1 101 ASN OD1 O 104.401 8.378 -5.080 1.00 . A A . 101 ASN OD1 1 1
16 26290 1 1 102 PHE C C 97.737 10.760 -6.008 1.00 . A A . 102 PHE C 1 1
16 26291 1 1 102 PHE CA C 98.898 9.891 -6.476 1.00 . A A . 102 PHE CA 1 1
16 26292 1 1 102 PHE CB C 98.361 8.582 -7.056 1.00 . A A . 102 PHE CB 1 1
16 26293 1 1 102 PHE CD1 C 100.191 8.527 -8.805 1.00 . A A . 102 PHE CD1 1 1
16 26294 1 1 102 PHE CD2 C 97.896 8.185 -9.504 1.00 . A A . 102 PHE CD2 1 1
16 26295 1 1 102 PHE CE1 C 100.615 8.387 -10.131 1.00 . A A . 102 PHE CE1 1 1
16 26296 1 1 102 PHE CE2 C 98.320 8.044 -10.830 1.00 . A A . 102 PHE CE2 1 1
16 26297 1 1 102 PHE CG C 98.829 8.429 -8.489 1.00 . A A . 102 PHE CG 1 1
16 26298 1 1 102 PHE CZ C 99.682 8.146 -11.144 1.00 . A A . 102 PHE CZ 1 1
16 26299 1 1 102 PHE H H 99.750 8.847 -4.822 1.00 . A A . 102 PHE H 1 1
16 26300 1 1 102 PHE HA H 99.424 10.425 -7.245 1.00 . A A . 102 PHE HA 1 1
16 26301 1 1 102 PHE HB2 H 98.714 7.754 -6.467 1.00 . A A . 102 PHE HB2 1 1
16 26302 1 1 102 PHE HB3 H 97.281 8.599 -7.035 1.00 . A A . 102 PHE HB3 1 1
16 26303 1 1 102 PHE HD1 H 100.910 8.718 -8.026 1.00 . A A . 102 PHE HD1 1 1
16 26304 1 1 102 PHE HD2 H 96.845 8.106 -9.264 1.00 . A A . 102 PHE HD2 1 1
16 26305 1 1 102 PHE HE1 H 101.666 8.465 -10.372 1.00 . A A . 102 PHE HE1 1 1
16 26306 1 1 102 PHE HE2 H 97.600 7.859 -11.612 1.00 . A A . 102 PHE HE2 1 1
16 26307 1 1 102 PHE HZ H 100.010 8.039 -12.167 1.00 . A A . 102 PHE HZ 1 1
16 26308 1 1 102 PHE N N 99.834 9.645 -5.376 1.00 . A A . 102 PHE N 1 1
16 26309 1 1 102 PHE O O 96.764 10.981 -6.740 1.00 . A A . 102 PHE O 1 1
16 26310 1 1 103 VAL C C 96.526 13.232 -5.217 1.00 . A A . 103 VAL C 1 1
16 26311 1 1 103 VAL CA C 96.868 12.137 -4.212 1.00 . A A . 103 VAL CA 1 1
16 26312 1 1 103 VAL CB C 97.457 12.686 -2.903 1.00 . A A . 103 VAL CB 1 1
16 26313 1 1 103 VAL CG1 C 97.497 14.217 -2.896 1.00 . A A . 103 VAL CG1 1 1
16 26314 1 1 103 VAL CG2 C 96.641 12.161 -1.718 1.00 . A A . 103 VAL CG2 1 1
16 26315 1 1 103 VAL H H 98.666 11.061 -4.272 1.00 . A A . 103 VAL H 1 1
16 26316 1 1 103 VAL HA H 95.984 11.570 -4.000 1.00 . A A . 103 VAL HA 1 1
16 26317 1 1 103 VAL HB H 98.470 12.322 -2.809 1.00 . A A . 103 VAL HB 1 1
16 26318 1 1 103 VAL HG11 H 97.998 14.552 -2.000 1.00 . A A . 103 VAL HG11 1 1
16 26319 1 1 103 VAL HG12 H 96.496 14.613 -2.911 1.00 . A A . 103 VAL HG12 1 1
16 26320 1 1 103 VAL HG13 H 98.044 14.569 -3.759 1.00 . A A . 103 VAL HG13 1 1
16 26321 1 1 103 VAL HG21 H 95.699 12.684 -1.663 1.00 . A A . 103 VAL HG21 1 1
16 26322 1 1 103 VAL HG22 H 97.194 12.314 -0.805 1.00 . A A . 103 VAL HG22 1 1
16 26323 1 1 103 VAL HG23 H 96.458 11.100 -1.854 1.00 . A A . 103 VAL HG23 1 1
16 26324 1 1 103 VAL N N 97.869 11.270 -4.795 1.00 . A A . 103 VAL N 1 1
16 26325 1 1 103 VAL O O 97.331 13.499 -6.106 1.00 . A A . 103 VAL O 1 1
16 26326 1 1 104 CYS C C 95.903 15.591 -6.679 1.00 . A A . 104 CYS C 1 1
16 26327 1 1 104 CYS CA C 94.802 14.722 -6.103 1.00 . A A . 104 CYS CA 1 1
16 26328 1 1 104 CYS CB C 93.744 15.654 -5.476 1.00 . A A . 104 CYS CB 1 1
16 26329 1 1 104 CYS H H 94.672 13.431 -4.499 1.00 . A A . 104 CYS H 1 1
16 26330 1 1 104 CYS HA H 94.322 14.177 -6.893 1.00 . A A . 104 CYS HA 1 1
16 26331 1 1 104 CYS HB2 H 93.950 16.675 -5.771 1.00 . A A . 104 CYS HB2 1 1
16 26332 1 1 104 CYS HB3 H 92.759 15.378 -5.839 1.00 . A A . 104 CYS HB3 1 1
16 26333 1 1 104 CYS N N 95.290 13.768 -5.140 1.00 . A A . 104 CYS N 1 1
16 26334 1 1 104 CYS O O 96.305 16.621 -6.141 1.00 . A A . 104 CYS O 1 1
16 26335 1 1 104 CYS SG S 93.769 15.553 -3.670 1.00 . A A . 104 CYS SG 1 1
16 26336 1 1 105 ASN C C 96.430 16.185 -9.970 1.00 . A A . 105 ASN C 1 1
16 26337 1 1 105 ASN CA C 97.207 15.831 -8.718 1.00 . A A . 105 ASN CA 1 1
16 26338 1 1 105 ASN CB C 98.408 14.950 -9.059 1.00 . A A . 105 ASN CB 1 1
16 26339 1 1 105 ASN CG C 97.962 13.502 -9.299 1.00 . A A . 105 ASN CG 1 1
16 26340 1 1 105 ASN H H 95.802 14.352 -8.175 1.00 . A A . 105 ASN H 1 1
16 26341 1 1 105 ASN HA H 97.548 16.727 -8.237 1.00 . A A . 105 ASN HA 1 1
16 26342 1 1 105 ASN HB2 H 98.884 15.338 -9.951 1.00 . A A . 105 ASN HB2 1 1
16 26343 1 1 105 ASN HB3 H 99.105 14.991 -8.233 1.00 . A A . 105 ASN HB3 1 1
16 26344 1 1 105 ASN HD21 H 99.789 12.682 -9.142 1.00 . A A . 105 ASN HD21 1 1
16 26345 1 1 105 ASN HD22 H 98.516 11.616 -9.433 1.00 . A A . 105 ASN HD22 1 1
16 26346 1 1 105 ASN N N 96.265 15.155 -7.861 1.00 . A A . 105 ASN N 1 1
16 26347 1 1 105 ASN ND2 N 98.831 12.521 -9.293 1.00 . A A . 105 ASN ND2 1 1
16 26348 1 1 105 ASN O O 96.989 16.393 -11.047 1.00 . A A . 105 ASN O 1 1
16 26349 1 1 105 ASN OD1 O 96.777 13.248 -9.524 1.00 . A A . 105 ASN OD1 1 1
16 26350 1 1 106 GLY C C 93.997 15.322 -11.790 1.00 . A A . 106 GLY C 1 1
16 26351 1 1 106 GLY CA C 94.191 16.535 -10.879 1.00 . A A . 106 GLY CA 1 1
16 26352 1 1 106 GLY H H 94.746 16.048 -8.877 1.00 . A A . 106 GLY H 1 1
16 26353 1 1 106 GLY HA2 H 93.235 16.829 -10.468 1.00 . A A . 106 GLY HA2 1 1
16 26354 1 1 106 GLY HA3 H 94.593 17.352 -11.458 1.00 . A A . 106 GLY HA3 1 1
16 26355 1 1 106 GLY N N 95.102 16.229 -9.788 1.00 . A A . 106 GLY N 1 1
16 26356 1 1 106 GLY O O 93.186 15.360 -12.716 1.00 . A A . 106 GLY O 1 1
16 26357 1 1 107 GLN C C 93.759 12.024 -11.574 1.00 . A A . 107 GLN C 1 1
16 26358 1 1 107 GLN CA C 94.635 13.045 -12.329 1.00 . A A . 107 GLN CA 1 1
16 26359 1 1 107 GLN CB C 96.061 12.516 -12.595 1.00 . A A . 107 GLN CB 1 1
16 26360 1 1 107 GLN CD C 95.309 10.435 -13.778 1.00 . A A . 107 GLN CD 1 1
16 26361 1 1 107 GLN CG C 96.110 10.986 -12.600 1.00 . A A . 107 GLN CG 1 1
16 26362 1 1 107 GLN H H 95.374 14.256 -10.786 1.00 . A A . 107 GLN H 1 1
16 26363 1 1 107 GLN HA H 94.175 13.307 -13.271 1.00 . A A . 107 GLN HA 1 1
16 26364 1 1 107 GLN HB2 H 96.404 12.884 -13.553 1.00 . A A . 107 GLN HB2 1 1
16 26365 1 1 107 GLN HB3 H 96.720 12.887 -11.824 1.00 . A A . 107 GLN HB3 1 1
16 26366 1 1 107 GLN HE21 H 95.341 8.552 -13.133 1.00 . A A . 107 GLN HE21 1 1
16 26367 1 1 107 GLN HE22 H 94.515 8.806 -14.594 1.00 . A A . 107 GLN HE22 1 1
16 26368 1 1 107 GLN HG2 H 97.138 10.673 -12.696 1.00 . A A . 107 GLN HG2 1 1
16 26369 1 1 107 GLN HG3 H 95.711 10.608 -11.674 1.00 . A A . 107 GLN HG3 1 1
16 26370 1 1 107 GLN N N 94.742 14.246 -11.529 1.00 . A A . 107 GLN N 1 1
16 26371 1 1 107 GLN NE2 N 95.033 9.158 -13.839 1.00 . A A . 107 GLN NE2 1 1
16 26372 1 1 107 GLN O O 93.770 11.997 -10.338 1.00 . A A . 107 GLN O 1 1
16 26373 1 1 107 GLN OE1 O 94.922 11.191 -14.670 1.00 . A A . 107 GLN OE1 1 1
16 26374 1 1 108 ASP C C 92.990 9.141 -10.909 1.00 . A A . 108 ASP C 1 1
16 26375 1 1 108 ASP CA C 92.152 10.191 -11.629 1.00 . A A . 108 ASP CA 1 1
16 26376 1 1 108 ASP CB C 91.182 9.482 -12.602 1.00 . A A . 108 ASP CB 1 1
16 26377 1 1 108 ASP CG C 91.627 9.644 -14.051 1.00 . A A . 108 ASP CG 1 1
16 26378 1 1 108 ASP H H 93.059 11.223 -13.280 1.00 . A A . 108 ASP H 1 1
16 26379 1 1 108 ASP HA H 91.561 10.710 -10.885 1.00 . A A . 108 ASP HA 1 1
16 26380 1 1 108 ASP HB2 H 91.148 8.427 -12.362 1.00 . A A . 108 ASP HB2 1 1
16 26381 1 1 108 ASP HB3 H 90.187 9.898 -12.484 1.00 . A A . 108 ASP HB3 1 1
16 26382 1 1 108 ASP N N 93.011 11.181 -12.301 1.00 . A A . 108 ASP N 1 1
16 26383 1 1 108 ASP O O 94.113 8.835 -11.307 1.00 . A A . 108 ASP O 1 1
16 26384 1 1 108 ASP OD1 O 91.548 10.754 -14.554 1.00 . A A . 108 ASP OD1 1 1
16 26385 1 1 108 ASP OD2 O 92.040 8.659 -14.639 1.00 . A A . 108 ASP OD2 1 1
16 26386 1 1 109 ASP C C 91.966 6.526 -8.727 1.00 . A A . 109 ASP C 1 1
16 26387 1 1 109 ASP CA C 93.035 7.539 -9.086 1.00 . A A . 109 ASP CA 1 1
16 26388 1 1 109 ASP CB C 93.709 8.106 -7.864 1.00 . A A . 109 ASP CB 1 1
16 26389 1 1 109 ASP CG C 94.257 9.491 -8.204 1.00 . A A . 109 ASP CG 1 1
16 26390 1 1 109 ASP H H 91.502 8.843 -9.622 1.00 . A A . 109 ASP H 1 1
16 26391 1 1 109 ASP HA H 93.779 7.054 -9.702 1.00 . A A . 109 ASP HA 1 1
16 26392 1 1 109 ASP HB2 H 93.005 8.150 -7.071 1.00 . A A . 109 ASP HB2 1 1
16 26393 1 1 109 ASP HB3 H 94.525 7.464 -7.579 1.00 . A A . 109 ASP HB3 1 1
16 26394 1 1 109 ASP N N 92.403 8.577 -9.861 1.00 . A A . 109 ASP N 1 1
16 26395 1 1 109 ASP O O 91.467 6.422 -7.618 1.00 . A A . 109 ASP O 1 1
16 26396 1 1 109 ASP OD1 O 95.414 9.566 -8.581 1.00 . A A . 109 ASP OD1 1 1
16 26397 1 1 109 ASP OD2 O 93.497 10.439 -8.159 1.00 . A A . 109 ASP OD2 1 1
16 26398 1 1 110 CYS C C 90.877 3.828 -8.586 1.00 . A A . 110 CYS C 1 1
16 26399 1 1 110 CYS CA C 90.736 4.716 -9.832 1.00 . A A . 110 CYS CA 1 1
16 26400 1 1 110 CYS CB C 91.016 3.874 -11.084 1.00 . A A . 110 CYS CB 1 1
16 26401 1 1 110 CYS H H 92.221 6.077 -10.499 1.00 . A A . 110 CYS H 1 1
16 26402 1 1 110 CYS HA H 89.735 5.114 -9.900 1.00 . A A . 110 CYS HA 1 1
16 26403 1 1 110 CYS HB2 H 90.269 3.099 -11.169 1.00 . A A . 110 CYS HB2 1 1
16 26404 1 1 110 CYS HB3 H 90.975 4.509 -11.958 1.00 . A A . 110 CYS HB3 1 1
16 26405 1 1 110 CYS N N 91.694 5.815 -9.766 1.00 . A A . 110 CYS N 1 1
16 26406 1 1 110 CYS O O 89.905 3.247 -8.102 1.00 . A A . 110 CYS O 1 1
16 26407 1 1 110 CYS SG S 92.663 3.117 -10.965 1.00 . A A . 110 CYS SG 1 1
16 26408 1 1 111 SER C C 91.701 3.396 -5.669 1.00 . A A . 111 SER C 1 1
16 26409 1 1 111 SER CA C 92.445 2.929 -6.912 1.00 . A A . 111 SER CA 1 1
16 26410 1 1 111 SER CB C 93.935 3.072 -6.638 1.00 . A A . 111 SER CB 1 1
16 26411 1 1 111 SER H H 92.832 4.226 -8.540 1.00 . A A . 111 SER H 1 1
16 26412 1 1 111 SER HA H 92.218 1.895 -7.104 1.00 . A A . 111 SER HA 1 1
16 26413 1 1 111 SER HB2 H 94.354 3.790 -7.321 1.00 . A A . 111 SER HB2 1 1
16 26414 1 1 111 SER HB3 H 94.074 3.426 -5.624 1.00 . A A . 111 SER HB3 1 1
16 26415 1 1 111 SER HG H 95.011 1.829 -7.673 1.00 . A A . 111 SER HG 1 1
16 26416 1 1 111 SER N N 92.112 3.736 -8.091 1.00 . A A . 111 SER N 1 1
16 26417 1 1 111 SER O O 91.371 2.608 -4.782 1.00 . A A . 111 SER O 1 1
16 26418 1 1 111 SER OG O 94.579 1.821 -6.817 1.00 . A A . 111 SER OG 1 1
16 26419 1 1 112 ASP C C 89.622 6.235 -5.215 1.00 . A A . 112 ASP C 1 1
16 26420 1 1 112 ASP CA C 90.630 5.277 -4.593 1.00 . A A . 112 ASP CA 1 1
16 26421 1 1 112 ASP CB C 91.566 6.021 -3.629 1.00 . A A . 112 ASP CB 1 1
16 26422 1 1 112 ASP CG C 92.994 5.991 -4.161 1.00 . A A . 112 ASP CG 1 1
16 26423 1 1 112 ASP H H 91.595 5.195 -6.450 1.00 . A A . 112 ASP H 1 1
16 26424 1 1 112 ASP HA H 90.102 4.506 -4.052 1.00 . A A . 112 ASP HA 1 1
16 26425 1 1 112 ASP HB2 H 91.246 7.046 -3.524 1.00 . A A . 112 ASP HB2 1 1
16 26426 1 1 112 ASP HB3 H 91.538 5.539 -2.663 1.00 . A A . 112 ASP HB3 1 1
16 26427 1 1 112 ASP N N 91.394 4.671 -5.658 1.00 . A A . 112 ASP N 1 1
16 26428 1 1 112 ASP O O 89.324 7.248 -4.602 1.00 . A A . 112 ASP O 1 1
16 26429 1 1 112 ASP OD1 O 93.236 6.608 -5.186 1.00 . A A . 112 ASP OD1 1 1
16 26430 1 1 112 ASP OD2 O 93.826 5.357 -3.535 1.00 . A A . 112 ASP OD2 1 1
16 26431 1 1 113 GLY C C 88.190 8.169 -6.763 1.00 . A A . 113 GLY C 1 1
16 26432 1 1 113 GLY CA C 88.204 6.736 -7.264 1.00 . A A . 113 GLY CA 1 1
16 26433 1 1 113 GLY H H 89.491 5.055 -6.843 1.00 . A A . 113 GLY H 1 1
16 26434 1 1 113 GLY HA2 H 88.524 6.750 -8.302 1.00 . A A . 113 GLY HA2 1 1
16 26435 1 1 113 GLY HA3 H 87.205 6.324 -7.213 1.00 . A A . 113 GLY HA3 1 1
16 26436 1 1 113 GLY N N 89.158 5.894 -6.455 1.00 . A A . 113 GLY N 1 1
16 26437 1 1 113 GLY O O 88.806 9.061 -7.347 1.00 . A A . 113 GLY O 1 1
16 26438 1 1 114 SER C C 88.744 10.310 -4.697 1.00 . A A . 114 SER C 1 1
16 26439 1 1 114 SER CA C 87.389 9.609 -4.953 1.00 . A A . 114 SER CA 1 1
16 26440 1 1 114 SER CB C 86.704 9.351 -3.608 1.00 . A A . 114 SER CB 1 1
16 26441 1 1 114 SER H H 87.051 7.567 -5.273 1.00 . A A . 114 SER H 1 1
16 26442 1 1 114 SER HA H 86.759 10.278 -5.529 1.00 . A A . 114 SER HA 1 1
16 26443 1 1 114 SER HB2 H 86.403 10.280 -3.170 1.00 . A A . 114 SER HB2 1 1
16 26444 1 1 114 SER HB3 H 85.830 8.731 -3.762 1.00 . A A . 114 SER HB3 1 1
16 26445 1 1 114 SER HG H 88.114 9.373 -2.267 1.00 . A A . 114 SER HG 1 1
16 26446 1 1 114 SER N N 87.506 8.345 -5.654 1.00 . A A . 114 SER N 1 1
16 26447 1 1 114 SER O O 88.745 11.331 -4.029 1.00 . A A . 114 SER O 1 1
16 26448 1 1 114 SER OG O 87.615 8.698 -2.735 1.00 . A A . 114 SER OG 1 1
16 26449 1 1 115 ASP C C 91.157 11.928 -5.094 1.00 . A A . 115 ASP C 1 1
16 26450 1 1 115 ASP CA C 91.166 10.442 -4.743 1.00 . A A . 115 ASP CA 1 1
16 26451 1 1 115 ASP CB C 92.362 9.815 -5.418 1.00 . A A . 115 ASP CB 1 1
16 26452 1 1 115 ASP CG C 93.637 10.559 -5.032 1.00 . A A . 115 ASP CG 1 1
16 26453 1 1 115 ASP H H 89.924 8.880 -5.597 1.00 . A A . 115 ASP H 1 1
16 26454 1 1 115 ASP HA H 91.298 10.351 -3.676 1.00 . A A . 115 ASP HA 1 1
16 26455 1 1 115 ASP HB2 H 92.451 8.780 -5.121 1.00 . A A . 115 ASP HB2 1 1
16 26456 1 1 115 ASP HB3 H 92.228 9.876 -6.477 1.00 . A A . 115 ASP HB3 1 1
16 26457 1 1 115 ASP N N 89.911 9.760 -5.107 1.00 . A A . 115 ASP N 1 1
16 26458 1 1 115 ASP O O 91.982 12.678 -4.575 1.00 . A A . 115 ASP O 1 1
16 26459 1 1 115 ASP OD1 O 93.997 10.494 -3.869 1.00 . A A . 115 ASP OD1 1 1
16 26460 1 1 115 ASP OD2 O 94.234 11.182 -5.905 1.00 . A A . 115 ASP OD2 1 1
16 26461 1 1 116 GLU C C 88.880 14.373 -5.873 1.00 . A A . 116 GLU C 1 1
16 26462 1 1 116 GLU CA C 90.187 13.776 -6.297 1.00 . A A . 116 GLU CA 1 1
16 26463 1 1 116 GLU CB C 90.406 13.987 -7.794 1.00 . A A . 116 GLU CB 1 1
16 26464 1 1 116 GLU CD C 92.486 14.119 -9.168 1.00 . A A . 116 GLU CD 1 1
16 26465 1 1 116 GLU CG C 91.651 13.229 -8.253 1.00 . A A . 116 GLU CG 1 1
16 26466 1 1 116 GLU H H 89.567 11.756 -6.339 1.00 . A A . 116 GLU H 1 1
16 26467 1 1 116 GLU HA H 90.954 14.304 -5.759 1.00 . A A . 116 GLU HA 1 1
16 26468 1 1 116 GLU HB2 H 89.547 13.632 -8.338 1.00 . A A . 116 GLU HB2 1 1
16 26469 1 1 116 GLU HB3 H 90.546 15.039 -7.983 1.00 . A A . 116 GLU HB3 1 1
16 26470 1 1 116 GLU HG2 H 92.238 12.944 -7.392 1.00 . A A . 116 GLU HG2 1 1
16 26471 1 1 116 GLU HG3 H 91.352 12.342 -8.793 1.00 . A A . 116 GLU HG3 1 1
16 26472 1 1 116 GLU N N 90.234 12.370 -5.948 1.00 . A A . 116 GLU N 1 1
16 26473 1 1 116 GLU O O 88.620 15.537 -6.176 1.00 . A A . 116 GLU O 1 1
16 26474 1 1 116 GLU OE1 O 91.898 14.815 -9.981 1.00 . A A . 116 GLU OE1 1 1
16 26475 1 1 116 GLU OE2 O 93.700 14.098 -9.045 1.00 . A A . 116 GLU OE2 1 1
16 26476 1 1 117 LEU C C 86.981 15.422 -4.158 1.00 . A A . 117 LEU C 1 1
16 26477 1 1 117 LEU CA C 86.764 14.071 -4.793 1.00 . A A . 117 LEU CA 1 1
16 26478 1 1 117 LEU CB C 86.019 13.076 -3.855 1.00 . A A . 117 LEU CB 1 1
16 26479 1 1 117 LEU CD1 C 85.393 12.411 -1.520 1.00 . A A . 117 LEU CD1 1 1
16 26480 1 1 117 LEU CD2 C 87.763 13.013 -2.021 1.00 . A A . 117 LEU CD2 1 1
16 26481 1 1 117 LEU CG C 86.298 13.322 -2.358 1.00 . A A . 117 LEU CG 1 1
16 26482 1 1 117 LEU H H 88.229 12.654 -5.062 1.00 . A A . 117 LEU H 1 1
16 26483 1 1 117 LEU HA H 86.163 14.204 -5.682 1.00 . A A . 117 LEU HA 1 1
16 26484 1 1 117 LEU HB2 H 84.957 13.180 -4.025 1.00 . A A . 117 LEU HB2 1 1
16 26485 1 1 117 LEU HB3 H 86.305 12.068 -4.108 1.00 . A A . 117 LEU HB3 1 1
16 26486 1 1 117 LEU HD11 H 85.763 11.397 -1.557 1.00 . A A . 117 LEU HD11 1 1
16 26487 1 1 117 LEU HD12 H 84.387 12.441 -1.912 1.00 . A A . 117 LEU HD12 1 1
16 26488 1 1 117 LEU HD13 H 85.389 12.753 -0.496 1.00 . A A . 117 LEU HD13 1 1
16 26489 1 1 117 LEU HD21 H 87.914 11.940 -2.012 1.00 . A A . 117 LEU HD21 1 1
16 26490 1 1 117 LEU HD22 H 88.000 13.412 -1.048 1.00 . A A . 117 LEU HD22 1 1
16 26491 1 1 117 LEU HD23 H 88.410 13.459 -2.760 1.00 . A A . 117 LEU HD23 1 1
16 26492 1 1 117 LEU HG H 86.076 14.349 -2.111 1.00 . A A . 117 LEU HG 1 1
16 26493 1 1 117 LEU N N 88.034 13.575 -5.208 1.00 . A A . 117 LEU N 1 1
16 26494 1 1 117 LEU O O 87.639 15.611 -3.133 1.00 . A A . 117 LEU O 1 1
16 26495 1 1 118 ASP C C 87.774 18.189 -3.941 1.00 . A A . 118 ASP C 1 1
16 26496 1 1 118 ASP CA C 86.431 17.755 -4.528 1.00 . A A . 118 ASP CA 1 1
16 26497 1 1 118 ASP CB C 85.335 18.040 -3.516 1.00 . A A . 118 ASP CB 1 1
16 26498 1 1 118 ASP CG C 84.739 19.422 -3.761 1.00 . A A . 118 ASP CG 1 1
16 26499 1 1 118 ASP H H 85.932 16.005 -5.649 1.00 . A A . 118 ASP H 1 1
16 26500 1 1 118 ASP HA H 86.242 18.324 -5.420 1.00 . A A . 118 ASP HA 1 1
16 26501 1 1 118 ASP HB2 H 84.566 17.289 -3.612 1.00 . A A . 118 ASP HB2 1 1
16 26502 1 1 118 ASP HB3 H 85.755 17.997 -2.523 1.00 . A A . 118 ASP HB3 1 1
16 26503 1 1 118 ASP N N 86.406 16.336 -4.862 1.00 . A A . 118 ASP N 1 1
16 26504 1 1 118 ASP O O 87.818 18.919 -2.951 1.00 . A A . 118 ASP O 1 1
16 26505 1 1 118 ASP OD1 O 85.476 20.297 -4.185 1.00 . A A . 118 ASP OD1 1 1
16 26506 1 1 118 ASP OD2 O 83.553 19.585 -3.523 1.00 . A A . 118 ASP OD2 1 1
16 26507 1 1 119 CYS C C 90.679 19.384 -4.761 1.00 . A A . 119 CYS C 1 1
16 26508 1 1 119 CYS CA C 90.189 18.115 -4.072 1.00 . A A . 119 CYS CA 1 1
16 26509 1 1 119 CYS CB C 91.172 16.978 -4.340 1.00 . A A . 119 CYS CB 1 1
16 26510 1 1 119 CYS H H 88.774 17.176 -5.339 1.00 . A A . 119 CYS H 1 1
16 26511 1 1 119 CYS HA H 90.139 18.292 -3.008 1.00 . A A . 119 CYS HA 1 1
16 26512 1 1 119 CYS HB2 H 90.646 16.035 -4.311 1.00 . A A . 119 CYS HB2 1 1
16 26513 1 1 119 CYS HB3 H 91.611 17.116 -5.315 1.00 . A A . 119 CYS HB3 1 1
16 26514 1 1 119 CYS N N 88.863 17.750 -4.553 1.00 . A A . 119 CYS N 1 1
16 26515 1 1 119 CYS O O 91.859 19.512 -5.083 1.00 . A A . 119 CYS O 1 1
16 26516 1 1 119 CYS SG S 92.474 16.987 -3.079 1.00 . A A . 119 CYS SG 1 1
16 26517 1 1 120 ALA C C 90.923 22.460 -4.689 1.00 . A A . 120 ALA C 1 1
16 26518 1 1 120 ALA CA C 90.113 21.578 -5.637 1.00 . A A . 120 ALA CA 1 1
16 26519 1 1 120 ALA CB C 88.839 22.308 -6.081 1.00 . A A . 120 ALA CB 1 1
16 26520 1 1 120 ALA H H 88.838 20.164 -4.707 1.00 . A A . 120 ALA H 1 1
16 26521 1 1 120 ALA HA H 90.711 21.359 -6.510 1.00 . A A . 120 ALA HA 1 1
16 26522 1 1 120 ALA HB1 H 88.965 23.374 -5.956 1.00 . A A . 120 ALA HB1 1 1
16 26523 1 1 120 ALA HB2 H 88.006 21.974 -5.479 1.00 . A A . 120 ALA HB2 1 1
16 26524 1 1 120 ALA HB3 H 88.642 22.088 -7.120 1.00 . A A . 120 ALA HB3 1 1
16 26525 1 1 120 ALA N N 89.762 20.320 -4.985 1.00 . A A . 120 ALA N 1 1
16 26526 1 1 120 ALA O O 90.948 22.228 -3.480 1.00 . A A . 120 ALA O 1 1
16 26527 1 1 121 PRO C C 91.672 24.901 -3.166 1.00 . A A . 121 PRO C 1 1
16 26528 1 1 121 PRO CA C 92.414 24.393 -4.399 1.00 . A A . 121 PRO CA 1 1
16 26529 1 1 121 PRO CB C 92.720 25.543 -5.363 1.00 . A A . 121 PRO CB 1 1
16 26530 1 1 121 PRO CD C 91.607 23.808 -6.644 1.00 . A A . 121 PRO CD 1 1
16 26531 1 1 121 PRO CG C 92.618 24.953 -6.730 1.00 . A A . 121 PRO CG 1 1
16 26532 1 1 121 PRO HA H 93.335 23.915 -4.109 1.00 . A A . 121 PRO HA 1 1
16 26533 1 1 121 PRO HB2 H 91.996 26.336 -5.238 1.00 . A A . 121 PRO HB2 1 1
16 26534 1 1 121 PRO HB3 H 93.719 25.915 -5.196 1.00 . A A . 121 PRO HB3 1 1
16 26535 1 1 121 PRO HD2 H 90.634 24.140 -6.972 1.00 . A A . 121 PRO HD2 1 1
16 26536 1 1 121 PRO HD3 H 91.939 22.964 -7.227 1.00 . A A . 121 PRO HD3 1 1
16 26537 1 1 121 PRO HG2 H 92.274 25.703 -7.429 1.00 . A A . 121 PRO HG2 1 1
16 26538 1 1 121 PRO HG3 H 93.577 24.567 -7.041 1.00 . A A . 121 PRO HG3 1 1
16 26539 1 1 121 PRO N N 91.582 23.460 -5.213 1.00 . A A . 121 PRO N 1 1
16 26540 1 1 121 PRO O O 92.169 24.687 -2.072 1.00 . A A . 121 PRO O 1 1
16 26541 1 1 121 PRO OXT O 90.621 25.497 -3.333 1.00 . A A . 121 PRO OXT 1 1
16 26542 2 2 1 CA CA CA 79.550 -16.333 9.066 1.00 . B A . 201 CA CA 1 1
16 26543 3 2 1 CA CA CA 98.478 -17.132 -5.450 1.00 . C A . 202 CA CA 1 1
16 26544 4 2 1 CA CA CA 95.002 12.155 -8.120 1.00 . D A . 203 CA CA 1 1
17 26545 1 1 1 LYS C C 62.487 12.597 -5.555 1.00 . A A . 1 LYS C 1 1
17 26546 1 1 1 LYS CA C 61.151 13.065 -6.122 1.00 . A A . 1 LYS CA 1 1
17 26547 1 1 1 LYS CB C 60.070 12.018 -5.843 1.00 . A A . 1 LYS CB 1 1
17 26548 1 1 1 LYS CD C 59.947 9.517 -5.899 1.00 . A A . 1 LYS CD 1 1
17 26549 1 1 1 LYS CE C 58.451 9.246 -6.073 1.00 . A A . 1 LYS CE 1 1
17 26550 1 1 1 LYS CG C 60.336 10.770 -6.689 1.00 . A A . 1 LYS CG 1 1
17 26551 1 1 1 LYS H1 H 60.417 12.929 -8.065 1.00 . A A . 1 LYS H1 1 1
17 26552 1 1 1 LYS H2 H 62.099 12.725 -7.945 1.00 . A A . 1 LYS H2 1 1
17 26553 1 1 1 LYS H3 H 61.414 14.274 -7.798 1.00 . A A . 1 LYS H3 1 1
17 26554 1 1 1 LYS HA H 60.873 14.000 -5.658 1.00 . A A . 1 LYS HA 1 1
17 26555 1 1 1 LYS HB2 H 60.086 11.756 -4.795 1.00 . A A . 1 LYS HB2 1 1
17 26556 1 1 1 LYS HB3 H 59.102 12.424 -6.099 1.00 . A A . 1 LYS HB3 1 1
17 26557 1 1 1 LYS HD2 H 60.512 8.672 -6.266 1.00 . A A . 1 LYS HD2 1 1
17 26558 1 1 1 LYS HD3 H 60.164 9.667 -4.853 1.00 . A A . 1 LYS HD3 1 1
17 26559 1 1 1 LYS HE2 H 57.982 9.179 -5.103 1.00 . A A . 1 LYS HE2 1 1
17 26560 1 1 1 LYS HE3 H 58.003 10.051 -6.637 1.00 . A A . 1 LYS HE3 1 1
17 26561 1 1 1 LYS HG2 H 59.751 10.820 -7.597 1.00 . A A . 1 LYS HG2 1 1
17 26562 1 1 1 LYS HG3 H 61.385 10.723 -6.940 1.00 . A A . 1 LYS HG3 1 1
17 26563 1 1 1 LYS HZ1 H 57.304 7.928 -7.207 1.00 . A A . 1 LYS HZ1 1 1
17 26564 1 1 1 LYS HZ2 H 58.392 7.165 -6.148 1.00 . A A . 1 LYS HZ2 1 1
17 26565 1 1 1 LYS HZ3 H 58.958 7.893 -7.574 1.00 . A A . 1 LYS HZ3 1 1
17 26566 1 1 1 LYS N N 61.279 13.263 -7.594 1.00 . A A . 1 LYS N 1 1
17 26567 1 1 1 LYS NZ N 58.261 7.962 -6.806 1.00 . A A . 1 LYS NZ 1 1
17 26568 1 1 1 LYS O O 63.255 11.914 -6.233 1.00 . A A . 1 LYS O 1 1
17 26569 1 1 2 THR C C 63.735 12.075 -2.240 1.00 . A A . 2 THR C 1 1
17 26570 1 1 2 THR CA C 64.003 12.572 -3.659 1.00 . A A . 2 THR CA 1 1
17 26571 1 1 2 THR CB C 64.980 13.751 -3.624 1.00 . A A . 2 THR CB 1 1
17 26572 1 1 2 THR CG2 C 66.271 13.370 -4.360 1.00 . A A . 2 THR CG2 1 1
17 26573 1 1 2 THR H H 62.108 13.506 -3.812 1.00 . A A . 2 THR H 1 1
17 26574 1 1 2 THR HA H 64.450 11.771 -4.227 1.00 . A A . 2 THR HA 1 1
17 26575 1 1 2 THR HB H 65.213 13.996 -2.600 1.00 . A A . 2 THR HB 1 1
17 26576 1 1 2 THR HG1 H 64.080 15.475 -3.573 1.00 . A A . 2 THR HG1 1 1
17 26577 1 1 2 THR HG21 H 66.851 14.260 -4.553 1.00 . A A . 2 THR HG21 1 1
17 26578 1 1 2 THR HG22 H 66.026 12.891 -5.297 1.00 . A A . 2 THR HG22 1 1
17 26579 1 1 2 THR HG23 H 66.849 12.691 -3.749 1.00 . A A . 2 THR HG23 1 1
17 26580 1 1 2 THR N N 62.757 12.965 -4.306 1.00 . A A . 2 THR N 1 1
17 26581 1 1 2 THR O O 62.674 12.329 -1.668 1.00 . A A . 2 THR O 1 1
17 26582 1 1 2 THR OG1 O 64.384 14.875 -4.258 1.00 . A A . 2 THR OG1 1 1
17 26583 1 1 3 CYS C C 64.405 11.912 0.697 1.00 . A A . 3 CYS C 1 1
17 26584 1 1 3 CYS CA C 64.584 10.806 -0.341 1.00 . A A . 3 CYS CA 1 1
17 26585 1 1 3 CYS CB C 65.820 9.984 0.022 1.00 . A A . 3 CYS CB 1 1
17 26586 1 1 3 CYS H H 65.518 11.193 -2.205 1.00 . A A . 3 CYS H 1 1
17 26587 1 1 3 CYS HA H 63.720 10.159 -0.309 1.00 . A A . 3 CYS HA 1 1
17 26588 1 1 3 CYS HB2 H 66.597 10.648 0.362 1.00 . A A . 3 CYS HB2 1 1
17 26589 1 1 3 CYS HB3 H 65.568 9.290 0.811 1.00 . A A . 3 CYS HB3 1 1
17 26590 1 1 3 CYS N N 64.705 11.358 -1.690 1.00 . A A . 3 CYS N 1 1
17 26591 1 1 3 CYS O O 64.566 13.095 0.400 1.00 . A A . 3 CYS O 1 1
17 26592 1 1 3 CYS SG S 66.418 9.064 -1.414 1.00 . A A . 3 CYS SG 1 1
17 26593 1 1 4 ALA C C 65.192 12.912 3.594 1.00 . A A . 4 ALA C 1 1
17 26594 1 1 4 ALA CA C 63.861 12.450 3.016 1.00 . A A . 4 ALA CA 1 1
17 26595 1 1 4 ALA CB C 63.047 11.780 4.121 1.00 . A A . 4 ALA CB 1 1
17 26596 1 1 4 ALA H H 63.957 10.550 2.096 1.00 . A A . 4 ALA H 1 1
17 26597 1 1 4 ALA HA H 63.318 13.304 2.651 1.00 . A A . 4 ALA HA 1 1
17 26598 1 1 4 ALA HB1 H 62.557 12.538 4.716 1.00 . A A . 4 ALA HB1 1 1
17 26599 1 1 4 ALA HB2 H 63.707 11.198 4.748 1.00 . A A . 4 ALA HB2 1 1
17 26600 1 1 4 ALA HB3 H 62.305 11.133 3.678 1.00 . A A . 4 ALA HB3 1 1
17 26601 1 1 4 ALA N N 64.068 11.506 1.922 1.00 . A A . 4 ALA N 1 1
17 26602 1 1 4 ALA O O 66.174 12.189 3.546 1.00 . A A . 4 ALA O 1 1
17 26603 1 1 5 GLU C C 67.282 13.705 5.526 1.00 . A A . 5 GLU C 1 1
17 26604 1 1 5 GLU CA C 66.440 14.706 4.687 1.00 . A A . 5 GLU CA 1 1
17 26605 1 1 5 GLU CB C 66.077 15.905 5.565 1.00 . A A . 5 GLU CB 1 1
17 26606 1 1 5 GLU CD C 67.376 17.802 4.577 1.00 . A A . 5 GLU CD 1 1
17 26607 1 1 5 GLU CG C 65.999 17.155 4.685 1.00 . A A . 5 GLU CG 1 1
17 26608 1 1 5 GLU H H 64.384 14.682 4.075 1.00 . A A . 5 GLU H 1 1
17 26609 1 1 5 GLU HA H 67.054 15.063 3.875 1.00 . A A . 5 GLU HA 1 1
17 26610 1 1 5 GLU HB2 H 65.070 15.725 6.026 1.00 . A A . 5 GLU HB2 1 1
17 26611 1 1 5 GLU HB3 H 66.882 16.049 6.334 1.00 . A A . 5 GLU HB3 1 1
17 26612 1 1 5 GLU HG2 H 65.654 16.877 3.699 1.00 . A A . 5 GLU HG2 1 1
17 26613 1 1 5 GLU HG3 H 65.308 17.859 5.123 1.00 . A A . 5 GLU HG3 1 1
17 26614 1 1 5 GLU N N 65.213 14.133 4.114 1.00 . A A . 5 GLU N 1 1
17 26615 1 1 5 GLU O O 68.484 13.919 5.687 1.00 . A A . 5 GLU O 1 1
17 26616 1 1 5 GLU OE1 O 68.107 17.443 3.669 1.00 . A A . 5 GLU OE1 1 1
17 26617 1 1 5 GLU OE2 O 67.677 18.647 5.403 1.00 . A A . 5 GLU OE2 1 1
17 26618 1 1 6 SER C C 67.906 10.466 6.081 1.00 . A A . 6 SER C 1 1
17 26619 1 1 6 SER CA C 67.449 11.682 6.892 1.00 . A A . 6 SER CA 1 1
17 26620 1 1 6 SER CB C 66.593 11.205 8.066 1.00 . A A . 6 SER CB 1 1
17 26621 1 1 6 SER H H 65.732 12.483 5.956 1.00 . A A . 6 SER H 1 1
17 26622 1 1 6 SER HA H 68.319 12.184 7.285 1.00 . A A . 6 SER HA 1 1
17 26623 1 1 6 SER HB2 H 65.990 10.364 7.761 1.00 . A A . 6 SER HB2 1 1
17 26624 1 1 6 SER HB3 H 67.238 10.906 8.881 1.00 . A A . 6 SER HB3 1 1
17 26625 1 1 6 SER HG H 66.254 12.857 9.039 1.00 . A A . 6 SER HG 1 1
17 26626 1 1 6 SER N N 66.683 12.633 6.079 1.00 . A A . 6 SER N 1 1
17 26627 1 1 6 SER O O 68.268 9.436 6.648 1.00 . A A . 6 SER O 1 1
17 26628 1 1 6 SER OG O 65.741 12.265 8.486 1.00 . A A . 6 SER OG 1 1
17 26629 1 1 7 ASP C C 69.835 9.410 3.819 1.00 . A A . 7 ASP C 1 1
17 26630 1 1 7 ASP CA C 68.310 9.491 3.888 1.00 . A A . 7 ASP CA 1 1
17 26631 1 1 7 ASP CB C 67.760 9.703 2.467 1.00 . A A . 7 ASP CB 1 1
17 26632 1 1 7 ASP CG C 68.858 9.512 1.427 1.00 . A A . 7 ASP CG 1 1
17 26633 1 1 7 ASP H H 67.594 11.427 4.364 1.00 . A A . 7 ASP H 1 1
17 26634 1 1 7 ASP HA H 67.914 8.567 4.281 1.00 . A A . 7 ASP HA 1 1
17 26635 1 1 7 ASP HB2 H 66.971 8.999 2.279 1.00 . A A . 7 ASP HB2 1 1
17 26636 1 1 7 ASP HB3 H 67.365 10.699 2.369 1.00 . A A . 7 ASP HB3 1 1
17 26637 1 1 7 ASP N N 67.891 10.590 4.760 1.00 . A A . 7 ASP N 1 1
17 26638 1 1 7 ASP O O 70.521 10.405 4.050 1.00 . A A . 7 ASP O 1 1
17 26639 1 1 7 ASP OD1 O 69.665 10.413 1.273 1.00 . A A . 7 ASP OD1 1 1
17 26640 1 1 7 ASP OD2 O 68.876 8.468 0.796 1.00 . A A . 7 ASP OD2 1 1
17 26641 1 1 8 PHE C C 72.173 8.393 1.838 1.00 . A A . 8 PHE C 1 1
17 26642 1 1 8 PHE CA C 71.828 8.101 3.289 1.00 . A A . 8 PHE CA 1 1
17 26643 1 1 8 PHE CB C 72.330 6.680 3.636 1.00 . A A . 8 PHE CB 1 1
17 26644 1 1 8 PHE CD1 C 71.251 6.888 5.924 1.00 . A A . 8 PHE CD1 1 1
17 26645 1 1 8 PHE CD2 C 73.499 5.993 5.763 1.00 . A A . 8 PHE CD2 1 1
17 26646 1 1 8 PHE CE1 C 71.296 6.749 7.315 1.00 . A A . 8 PHE CE1 1 1
17 26647 1 1 8 PHE CE2 C 73.540 5.851 7.155 1.00 . A A . 8 PHE CE2 1 1
17 26648 1 1 8 PHE CG C 72.353 6.510 5.144 1.00 . A A . 8 PHE CG 1 1
17 26649 1 1 8 PHE CZ C 72.439 6.230 7.930 1.00 . A A . 8 PHE CZ 1 1
17 26650 1 1 8 PHE H H 69.768 7.482 3.215 1.00 . A A . 8 PHE H 1 1
17 26651 1 1 8 PHE HA H 72.334 8.823 3.928 1.00 . A A . 8 PHE HA 1 1
17 26652 1 1 8 PHE HB2 H 71.702 5.914 3.168 1.00 . A A . 8 PHE HB2 1 1
17 26653 1 1 8 PHE HB3 H 73.341 6.573 3.264 1.00 . A A . 8 PHE HB3 1 1
17 26654 1 1 8 PHE HD1 H 70.366 7.285 5.455 1.00 . A A . 8 PHE HD1 1 1
17 26655 1 1 8 PHE HD2 H 74.350 5.700 5.165 1.00 . A A . 8 PHE HD2 1 1
17 26656 1 1 8 PHE HE1 H 70.446 7.040 7.915 1.00 . A A . 8 PHE HE1 1 1
17 26657 1 1 8 PHE HE2 H 74.423 5.450 7.631 1.00 . A A . 8 PHE HE2 1 1
17 26658 1 1 8 PHE HZ H 72.472 6.122 9.005 1.00 . A A . 8 PHE HZ 1 1
17 26659 1 1 8 PHE N N 70.363 8.244 3.445 1.00 . A A . 8 PHE N 1 1
17 26660 1 1 8 PHE O O 71.714 7.687 0.952 1.00 . A A . 8 PHE O 1 1
17 26661 1 1 9 VAL C C 74.481 8.828 -0.282 1.00 . A A . 9 VAL C 1 1
17 26662 1 1 9 VAL CA C 73.336 9.717 0.188 1.00 . A A . 9 VAL CA 1 1
17 26663 1 1 9 VAL CB C 73.748 11.186 0.053 1.00 . A A . 9 VAL CB 1 1
17 26664 1 1 9 VAL CG1 C 74.037 11.497 -1.416 1.00 . A A . 9 VAL CG1 1 1
17 26665 1 1 9 VAL CG2 C 72.614 12.087 0.547 1.00 . A A . 9 VAL CG2 1 1
17 26666 1 1 9 VAL H H 73.374 9.954 2.292 1.00 . A A . 9 VAL H 1 1
17 26667 1 1 9 VAL HA H 72.475 9.538 -0.439 1.00 . A A . 9 VAL HA 1 1
17 26668 1 1 9 VAL HB H 74.640 11.369 0.638 1.00 . A A . 9 VAL HB 1 1
17 26669 1 1 9 VAL HG11 H 73.194 11.197 -2.020 1.00 . A A . 9 VAL HG11 1 1
17 26670 1 1 9 VAL HG12 H 74.917 10.956 -1.733 1.00 . A A . 9 VAL HG12 1 1
17 26671 1 1 9 VAL HG13 H 74.206 12.557 -1.534 1.00 . A A . 9 VAL HG13 1 1
17 26672 1 1 9 VAL HG21 H 72.805 13.108 0.246 1.00 . A A . 9 VAL HG21 1 1
17 26673 1 1 9 VAL HG22 H 72.555 12.037 1.625 1.00 . A A . 9 VAL HG22 1 1
17 26674 1 1 9 VAL HG23 H 71.679 11.756 0.121 1.00 . A A . 9 VAL HG23 1 1
17 26675 1 1 9 VAL N N 72.985 9.410 1.573 1.00 . A A . 9 VAL N 1 1
17 26676 1 1 9 VAL O O 75.592 8.916 0.234 1.00 . A A . 9 VAL O 1 1
17 26677 1 1 10 CYS C C 76.283 8.034 -2.532 1.00 . A A . 10 CYS C 1 1
17 26678 1 1 10 CYS CA C 75.284 7.132 -1.815 1.00 . A A . 10 CYS CA 1 1
17 26679 1 1 10 CYS CB C 74.774 5.994 -2.750 1.00 . A A . 10 CYS CB 1 1
17 26680 1 1 10 CYS H H 73.319 8.000 -1.679 1.00 . A A . 10 CYS H 1 1
17 26681 1 1 10 CYS HA H 75.794 6.680 -0.973 1.00 . A A . 10 CYS HA 1 1
17 26682 1 1 10 CYS HB2 H 73.988 5.431 -2.260 1.00 . A A . 10 CYS HB2 1 1
17 26683 1 1 10 CYS HB3 H 74.402 6.405 -3.671 1.00 . A A . 10 CYS HB3 1 1
17 26684 1 1 10 CYS N N 74.215 7.997 -1.286 1.00 . A A . 10 CYS N 1 1
17 26685 1 1 10 CYS O O 75.983 9.192 -2.824 1.00 . A A . 10 CYS O 1 1
17 26686 1 1 10 CYS SG S 76.135 4.851 -3.122 1.00 . A A . 10 CYS SG 1 1
17 26687 1 1 11 ASN C C 78.388 8.417 -4.910 1.00 . A A . 11 ASN C 1 1
17 26688 1 1 11 ASN CA C 78.527 8.348 -3.396 1.00 . A A . 11 ASN CA 1 1
17 26689 1 1 11 ASN CB C 79.923 7.825 -3.054 1.00 . A A . 11 ASN CB 1 1
17 26690 1 1 11 ASN CG C 79.809 6.442 -2.447 1.00 . A A . 11 ASN CG 1 1
17 26691 1 1 11 ASN H H 77.653 6.607 -2.471 1.00 . A A . 11 ASN H 1 1
17 26692 1 1 11 ASN HA H 78.445 9.352 -3.007 1.00 . A A . 11 ASN HA 1 1
17 26693 1 1 11 ASN HB2 H 80.515 7.774 -3.958 1.00 . A A . 11 ASN HB2 1 1
17 26694 1 1 11 ASN HB3 H 80.395 8.495 -2.353 1.00 . A A . 11 ASN HB3 1 1
17 26695 1 1 11 ASN HD21 H 80.750 6.897 -0.760 1.00 . A A . 11 ASN HD21 1 1
17 26696 1 1 11 ASN HD22 H 80.180 5.306 -0.885 1.00 . A A . 11 ASN HD22 1 1
17 26697 1 1 11 ASN N N 77.475 7.527 -2.762 1.00 . A A . 11 ASN N 1 1
17 26698 1 1 11 ASN ND2 N 80.294 6.196 -1.270 1.00 . A A . 11 ASN ND2 1 1
17 26699 1 1 11 ASN O O 79.058 9.222 -5.556 1.00 . A A . 11 ASN O 1 1
17 26700 1 1 11 ASN OD1 O 79.224 5.558 -3.065 1.00 . A A . 11 ASN OD1 1 1
17 26701 1 1 12 ASN C C 76.114 8.446 -7.281 1.00 . A A . 12 ASN C 1 1
17 26702 1 1 12 ASN CA C 77.342 7.583 -6.921 1.00 . A A . 12 ASN CA 1 1
17 26703 1 1 12 ASN CB C 77.180 6.113 -7.374 1.00 . A A . 12 ASN CB 1 1
17 26704 1 1 12 ASN CG C 76.976 6.000 -8.895 1.00 . A A . 12 ASN CG 1 1
17 26705 1 1 12 ASN H H 77.010 6.954 -4.949 1.00 . A A . 12 ASN H 1 1
17 26706 1 1 12 ASN HA H 78.221 8.000 -7.396 1.00 . A A . 12 ASN HA 1 1
17 26707 1 1 12 ASN HB2 H 78.071 5.548 -7.085 1.00 . A A . 12 ASN HB2 1 1
17 26708 1 1 12 ASN HB3 H 76.326 5.664 -6.868 1.00 . A A . 12 ASN HB3 1 1
17 26709 1 1 12 ASN HD21 H 77.370 7.955 -9.367 1.00 . A A . 12 ASN HD21 1 1
17 26710 1 1 12 ASN HD22 H 76.909 6.896 -10.671 1.00 . A A . 12 ASN HD22 1 1
17 26711 1 1 12 ASN N N 77.533 7.588 -5.480 1.00 . A A . 12 ASN N 1 1
17 26712 1 1 12 ASN ND2 N 77.111 7.033 -9.711 1.00 . A A . 12 ASN ND2 1 1
17 26713 1 1 12 ASN O O 75.478 8.263 -8.315 1.00 . A A . 12 ASN O 1 1
17 26714 1 1 12 ASN OD1 O 76.686 4.905 -9.374 1.00 . A A . 12 ASN OD1 1 1
17 26715 1 1 13 GLY C C 73.298 9.459 -6.190 1.00 . A A . 13 GLY C 1 1
17 26716 1 1 13 GLY CA C 74.564 10.217 -6.613 1.00 . A A . 13 GLY CA 1 1
17 26717 1 1 13 GLY H H 76.241 9.466 -5.545 1.00 . A A . 13 GLY H 1 1
17 26718 1 1 13 GLY HA2 H 74.657 11.123 -6.019 1.00 . A A . 13 GLY HA2 1 1
17 26719 1 1 13 GLY HA3 H 74.495 10.490 -7.663 1.00 . A A . 13 GLY HA3 1 1
17 26720 1 1 13 GLY N N 75.743 9.371 -6.386 1.00 . A A . 13 GLY N 1 1
17 26721 1 1 13 GLY O O 72.276 10.064 -5.863 1.00 . A A . 13 GLY O 1 1
17 26722 1 1 14 GLN C C 71.722 7.734 -4.463 1.00 . A A . 14 GLN C 1 1
17 26723 1 1 14 GLN CA C 72.291 7.264 -5.797 1.00 . A A . 14 GLN CA 1 1
17 26724 1 1 14 GLN CB C 72.803 5.791 -5.737 1.00 . A A . 14 GLN CB 1 1
17 26725 1 1 14 GLN CD C 71.126 4.129 -4.735 1.00 . A A . 14 GLN CD 1 1
17 26726 1 1 14 GLN CG C 72.340 5.023 -4.463 1.00 . A A . 14 GLN CG 1 1
17 26727 1 1 14 GLN H H 74.218 7.711 -6.451 1.00 . A A . 14 GLN H 1 1
17 26728 1 1 14 GLN HA H 71.533 7.333 -6.540 1.00 . A A . 14 GLN HA 1 1
17 26729 1 1 14 GLN HB2 H 72.461 5.268 -6.613 1.00 . A A . 14 GLN HB2 1 1
17 26730 1 1 14 GLN HB3 H 73.885 5.795 -5.760 1.00 . A A . 14 GLN HB3 1 1
17 26731 1 1 14 GLN HE21 H 70.632 4.910 -6.513 1.00 . A A . 14 GLN HE21 1 1
17 26732 1 1 14 GLN HE22 H 69.674 3.618 -5.977 1.00 . A A . 14 GLN HE22 1 1
17 26733 1 1 14 GLN HG2 H 73.152 4.390 -4.139 1.00 . A A . 14 GLN HG2 1 1
17 26734 1 1 14 GLN HG3 H 72.114 5.697 -3.657 1.00 . A A . 14 GLN HG3 1 1
17 26735 1 1 14 GLN N N 73.391 8.124 -6.187 1.00 . A A . 14 GLN N 1 1
17 26736 1 1 14 GLN NE2 N 70.416 4.239 -5.830 1.00 . A A . 14 GLN NE2 1 1
17 26737 1 1 14 GLN O O 72.461 8.208 -3.601 1.00 . A A . 14 GLN O 1 1
17 26738 1 1 14 GLN OE1 O 70.803 3.287 -3.898 1.00 . A A . 14 GLN OE1 1 1
17 26739 1 1 15 CYS C C 69.050 6.821 -2.392 1.00 . A A . 15 CYS C 1 1
17 26740 1 1 15 CYS CA C 69.767 8.006 -3.042 1.00 . A A . 15 CYS CA 1 1
17 26741 1 1 15 CYS CB C 68.762 9.127 -3.317 1.00 . A A . 15 CYS CB 1 1
17 26742 1 1 15 CYS H H 69.850 7.204 -4.992 1.00 . A A . 15 CYS H 1 1
17 26743 1 1 15 CYS HA H 70.520 8.376 -2.364 1.00 . A A . 15 CYS HA 1 1
17 26744 1 1 15 CYS HB2 H 69.223 9.886 -3.932 1.00 . A A . 15 CYS HB2 1 1
17 26745 1 1 15 CYS HB3 H 67.898 8.723 -3.826 1.00 . A A . 15 CYS HB3 1 1
17 26746 1 1 15 CYS N N 70.410 7.596 -4.290 1.00 . A A . 15 CYS N 1 1
17 26747 1 1 15 CYS O O 68.244 6.151 -3.037 1.00 . A A . 15 CYS O 1 1
17 26748 1 1 15 CYS SG S 68.243 9.858 -1.749 1.00 . A A . 15 CYS SG 1 1
17 26749 1 1 16 VAL C C 68.307 5.800 1.024 1.00 . A A . 16 VAL C 1 1
17 26750 1 1 16 VAL CA C 68.689 5.457 -0.416 1.00 . A A . 16 VAL CA 1 1
17 26751 1 1 16 VAL CB C 69.594 4.226 -0.350 1.00 . A A . 16 VAL CB 1 1
17 26752 1 1 16 VAL CG1 C 69.042 3.123 -1.261 1.00 . A A . 16 VAL CG1 1 1
17 26753 1 1 16 VAL CG2 C 71.023 4.582 -0.774 1.00 . A A . 16 VAL CG2 1 1
17 26754 1 1 16 VAL H H 69.980 7.132 -0.654 1.00 . A A . 16 VAL H 1 1
17 26755 1 1 16 VAL HA H 67.823 5.184 -0.956 1.00 . A A . 16 VAL HA 1 1
17 26756 1 1 16 VAL HB H 69.593 3.865 0.671 1.00 . A A . 16 VAL HB 1 1
17 26757 1 1 16 VAL HG11 H 69.708 2.273 -1.243 1.00 . A A . 16 VAL HG11 1 1
17 26758 1 1 16 VAL HG12 H 68.959 3.494 -2.270 1.00 . A A . 16 VAL HG12 1 1
17 26759 1 1 16 VAL HG13 H 68.065 2.819 -0.907 1.00 . A A . 16 VAL HG13 1 1
17 26760 1 1 16 VAL HG21 H 71.648 3.704 -0.701 1.00 . A A . 16 VAL HG21 1 1
17 26761 1 1 16 VAL HG22 H 71.410 5.352 -0.124 1.00 . A A . 16 VAL HG22 1 1
17 26762 1 1 16 VAL HG23 H 71.020 4.937 -1.793 1.00 . A A . 16 VAL HG23 1 1
17 26763 1 1 16 VAL N N 69.337 6.568 -1.116 1.00 . A A . 16 VAL N 1 1
17 26764 1 1 16 VAL O O 69.189 5.911 1.875 1.00 . A A . 16 VAL O 1 1
17 26765 1 1 17 PRO C C 67.361 5.288 3.738 1.00 . A A . 17 PRO C 1 1
17 26766 1 1 17 PRO CA C 66.536 6.116 2.724 1.00 . A A . 17 PRO CA 1 1
17 26767 1 1 17 PRO CB C 65.053 5.686 2.641 1.00 . A A . 17 PRO CB 1 1
17 26768 1 1 17 PRO CD C 65.897 5.839 0.373 1.00 . A A . 17 PRO CD 1 1
17 26769 1 1 17 PRO CG C 64.643 5.956 1.235 1.00 . A A . 17 PRO CG 1 1
17 26770 1 1 17 PRO HA H 66.593 7.158 2.974 1.00 . A A . 17 PRO HA 1 1
17 26771 1 1 17 PRO HB2 H 64.942 4.638 2.854 1.00 . A A . 17 PRO HB2 1 1
17 26772 1 1 17 PRO HB3 H 64.443 6.275 3.310 1.00 . A A . 17 PRO HB3 1 1
17 26773 1 1 17 PRO HD2 H 65.901 4.912 -0.171 1.00 . A A . 17 PRO HD2 1 1
17 26774 1 1 17 PRO HD3 H 65.960 6.673 -0.310 1.00 . A A . 17 PRO HD3 1 1
17 26775 1 1 17 PRO HG2 H 63.906 5.228 0.921 1.00 . A A . 17 PRO HG2 1 1
17 26776 1 1 17 PRO HG3 H 64.238 6.952 1.151 1.00 . A A . 17 PRO HG3 1 1
17 26777 1 1 17 PRO N N 67.021 5.891 1.330 1.00 . A A . 17 PRO N 1 1
17 26778 1 1 17 PRO O O 68.022 4.318 3.363 1.00 . A A . 17 PRO O 1 1
17 26779 1 1 18 SER C C 68.044 3.544 6.135 1.00 . A A . 18 SER C 1 1
17 26780 1 1 18 SER CA C 68.140 5.076 6.075 1.00 . A A . 18 SER CA 1 1
17 26781 1 1 18 SER CB C 67.699 5.646 7.424 1.00 . A A . 18 SER CB 1 1
17 26782 1 1 18 SER H H 66.836 6.516 5.217 1.00 . A A . 18 SER H 1 1
17 26783 1 1 18 SER HA H 69.173 5.338 5.933 1.00 . A A . 18 SER HA 1 1
17 26784 1 1 18 SER HB2 H 68.320 5.246 8.207 1.00 . A A . 18 SER HB2 1 1
17 26785 1 1 18 SER HB3 H 67.796 6.724 7.407 1.00 . A A . 18 SER HB3 1 1
17 26786 1 1 18 SER HG H 66.326 4.715 8.439 1.00 . A A . 18 SER HG 1 1
17 26787 1 1 18 SER N N 67.357 5.716 5.004 1.00 . A A . 18 SER N 1 1
17 26788 1 1 18 SER O O 68.734 2.926 6.925 1.00 . A A . 18 SER O 1 1
17 26789 1 1 18 SER OG O 66.346 5.284 7.667 1.00 . A A . 18 SER OG 1 1
17 26790 1 1 19 ARG C C 67.738 0.637 4.479 1.00 . A A . 19 ARG C 1 1
17 26791 1 1 19 ARG CA C 66.928 1.491 5.481 1.00 . A A . 19 ARG CA 1 1
17 26792 1 1 19 ARG CB C 65.439 1.188 5.281 1.00 . A A . 19 ARG CB 1 1
17 26793 1 1 19 ARG CD C 63.267 2.288 5.929 1.00 . A A . 19 ARG CD 1 1
17 26794 1 1 19 ARG CG C 64.627 1.788 6.437 1.00 . A A . 19 ARG CG 1 1
17 26795 1 1 19 ARG CZ C 62.177 0.288 5.040 1.00 . A A . 19 ARG CZ 1 1
17 26796 1 1 19 ARG H H 66.538 3.474 4.863 1.00 . A A . 19 ARG H 1 1
17 26797 1 1 19 ARG HA H 67.191 1.174 6.476 1.00 . A A . 19 ARG HA 1 1
17 26798 1 1 19 ARG HB2 H 65.113 1.616 4.347 1.00 . A A . 19 ARG HB2 1 1
17 26799 1 1 19 ARG HB3 H 65.290 0.119 5.258 1.00 . A A . 19 ARG HB3 1 1
17 26800 1 1 19 ARG HD2 H 62.552 2.257 6.736 1.00 . A A . 19 ARG HD2 1 1
17 26801 1 1 19 ARG HD3 H 63.369 3.309 5.587 1.00 . A A . 19 ARG HD3 1 1
17 26802 1 1 19 ARG HE H 62.912 1.764 3.909 1.00 . A A . 19 ARG HE 1 1
17 26803 1 1 19 ARG HG2 H 64.472 1.032 7.193 1.00 . A A . 19 ARG HG2 1 1
17 26804 1 1 19 ARG HG3 H 65.174 2.616 6.866 1.00 . A A . 19 ARG HG3 1 1
17 26805 1 1 19 ARG HH11 H 62.293 0.366 7.044 1.00 . A A . 19 ARG HH11 1 1
17 26806 1 1 19 ARG HH12 H 61.526 -1.039 6.393 1.00 . A A . 19 ARG HH12 1 1
17 26807 1 1 19 ARG HH21 H 61.921 -0.081 3.089 1.00 . A A . 19 ARG HH21 1 1
17 26808 1 1 19 ARG HH22 H 61.313 -1.293 4.167 1.00 . A A . 19 ARG HH22 1 1
17 26809 1 1 19 ARG N N 67.136 2.945 5.398 1.00 . A A . 19 ARG N 1 1
17 26810 1 1 19 ARG NE N 62.785 1.455 4.829 1.00 . A A . 19 ARG NE 1 1
17 26811 1 1 19 ARG NH1 N 61.984 -0.162 6.254 1.00 . A A . 19 ARG NH1 1 1
17 26812 1 1 19 ARG NH2 N 61.772 -0.417 4.020 1.00 . A A . 19 ARG NH2 1 1
17 26813 1 1 19 ARG O O 67.530 -0.576 4.443 1.00 . A A . 19 ARG O 1 1
17 26814 1 1 20 TRP C C 70.848 0.177 3.046 1.00 . A A . 20 TRP C 1 1
17 26815 1 1 20 TRP CA C 69.377 0.379 2.688 1.00 . A A . 20 TRP CA 1 1
17 26816 1 1 20 TRP CB C 69.266 0.913 1.266 1.00 . A A . 20 TRP CB 1 1
17 26817 1 1 20 TRP CD1 C 66.859 1.653 1.104 1.00 . A A . 20 TRP CD1 1 1
17 26818 1 1 20 TRP CD2 C 67.238 -0.307 0.082 1.00 . A A . 20 TRP CD2 1 1
17 26819 1 1 20 TRP CE2 C 65.867 -0.027 -0.085 1.00 . A A . 20 TRP CE2 1 1
17 26820 1 1 20 TRP CE3 C 67.744 -1.489 -0.468 1.00 . A A . 20 TRP CE3 1 1
17 26821 1 1 20 TRP CG C 67.848 0.777 0.835 1.00 . A A . 20 TRP CG 1 1
17 26822 1 1 20 TRP CH2 C 65.541 -2.068 -1.322 1.00 . A A . 20 TRP CH2 1 1
17 26823 1 1 20 TRP CZ2 C 65.022 -0.893 -0.777 1.00 . A A . 20 TRP CZ2 1 1
17 26824 1 1 20 TRP CZ3 C 66.901 -2.364 -1.166 1.00 . A A . 20 TRP CZ3 1 1
17 26825 1 1 20 TRP H H 68.767 2.189 3.698 1.00 . A A . 20 TRP H 1 1
17 26826 1 1 20 TRP HA H 68.918 -0.597 2.689 1.00 . A A . 20 TRP HA 1 1
17 26827 1 1 20 TRP HB2 H 69.573 1.941 1.226 1.00 . A A . 20 TRP HB2 1 1
17 26828 1 1 20 TRP HB3 H 69.899 0.320 0.613 1.00 . A A . 20 TRP HB3 1 1
17 26829 1 1 20 TRP HD1 H 66.968 2.577 1.656 1.00 . A A . 20 TRP HD1 1 1
17 26830 1 1 20 TRP HE1 H 64.821 1.616 0.608 1.00 . A A . 20 TRP HE1 1 1
17 26831 1 1 20 TRP HE3 H 68.790 -1.727 -0.355 1.00 . A A . 20 TRP HE3 1 1
17 26832 1 1 20 TRP HH2 H 64.897 -2.746 -1.862 1.00 . A A . 20 TRP HH2 1 1
17 26833 1 1 20 TRP HZ2 H 63.974 -0.655 -0.893 1.00 . A A . 20 TRP HZ2 1 1
17 26834 1 1 20 TRP HZ3 H 67.306 -3.265 -1.590 1.00 . A A . 20 TRP HZ3 1 1
17 26835 1 1 20 TRP N N 68.628 1.218 3.661 1.00 . A A . 20 TRP N 1 1
17 26836 1 1 20 TRP NE1 N 65.684 1.175 0.557 1.00 . A A . 20 TRP NE1 1 1
17 26837 1 1 20 TRP O O 71.671 -0.121 2.177 1.00 . A A . 20 TRP O 1 1
17 26838 1 1 21 LYS C C 73.195 -1.115 4.305 1.00 . A A . 21 LYS C 1 1
17 26839 1 1 21 LYS CA C 72.513 0.146 4.881 1.00 . A A . 21 LYS CA 1 1
17 26840 1 1 21 LYS CB C 72.330 0.106 6.444 1.00 . A A . 21 LYS CB 1 1
17 26841 1 1 21 LYS CD C 71.419 2.346 7.185 1.00 . A A . 21 LYS CD 1 1
17 26842 1 1 21 LYS CE C 71.515 3.259 8.403 1.00 . A A . 21 LYS CE 1 1
17 26843 1 1 21 LYS CG C 72.681 1.487 7.066 1.00 . A A . 21 LYS CG 1 1
17 26844 1 1 21 LYS H H 70.492 0.583 4.972 1.00 . A A . 21 LYS H 1 1
17 26845 1 1 21 LYS HA H 73.119 0.991 4.615 1.00 . A A . 21 LYS HA 1 1
17 26846 1 1 21 LYS HB2 H 71.295 -0.114 6.662 1.00 . A A . 21 LYS HB2 1 1
17 26847 1 1 21 LYS HB3 H 72.925 -0.665 6.905 1.00 . A A . 21 LYS HB3 1 1
17 26848 1 1 21 LYS HD2 H 71.300 2.961 6.295 1.00 . A A . 21 LYS HD2 1 1
17 26849 1 1 21 LYS HD3 H 70.563 1.707 7.306 1.00 . A A . 21 LYS HD3 1 1
17 26850 1 1 21 LYS HE2 H 72.508 3.676 8.461 1.00 . A A . 21 LYS HE2 1 1
17 26851 1 1 21 LYS HE3 H 70.789 4.056 8.303 1.00 . A A . 21 LYS HE3 1 1
17 26852 1 1 21 LYS HG2 H 73.102 1.343 8.052 1.00 . A A . 21 LYS HG2 1 1
17 26853 1 1 21 LYS HG3 H 73.395 2.008 6.447 1.00 . A A . 21 LYS HG3 1 1
17 26854 1 1 21 LYS HZ1 H 72.029 1.845 9.842 1.00 . A A . 21 LYS HZ1 1 1
17 26855 1 1 21 LYS HZ2 H 70.367 1.909 9.494 1.00 . A A . 21 LYS HZ2 1 1
17 26856 1 1 21 LYS HZ3 H 71.088 3.125 10.435 1.00 . A A . 21 LYS HZ3 1 1
17 26857 1 1 21 LYS N N 71.161 0.321 4.322 1.00 . A A . 21 LYS N 1 1
17 26858 1 1 21 LYS NZ N 71.229 2.475 9.636 1.00 . A A . 21 LYS NZ 1 1
17 26859 1 1 21 LYS O O 72.509 -1.907 3.681 1.00 . A A . 21 LYS O 1 1
17 26860 1 1 22 CYS C C 74.302 -3.610 4.543 1.00 . A A . 22 CYS C 1 1
17 26861 1 1 22 CYS CA C 75.240 -2.492 4.166 1.00 . A A . 22 CYS CA 1 1
17 26862 1 1 22 CYS CB C 76.558 -2.684 4.939 1.00 . A A . 22 CYS CB 1 1
17 26863 1 1 22 CYS H H 74.882 -0.689 5.178 1.00 . A A . 22 CYS H 1 1
17 26864 1 1 22 CYS HA H 75.439 -2.480 3.115 1.00 . A A . 22 CYS HA 1 1
17 26865 1 1 22 CYS HB2 H 76.744 -3.745 5.065 1.00 . A A . 22 CYS HB2 1 1
17 26866 1 1 22 CYS HB3 H 77.385 -2.244 4.387 1.00 . A A . 22 CYS HB3 1 1
17 26867 1 1 22 CYS N N 74.528 -1.296 4.584 1.00 . A A . 22 CYS N 1 1
17 26868 1 1 22 CYS O O 74.182 -3.980 5.711 1.00 . A A . 22 CYS O 1 1
17 26869 1 1 22 CYS SG S 76.419 -1.909 6.566 1.00 . A A . 22 CYS SG 1 1
17 26870 1 1 23 ASP C C 72.571 -6.008 2.535 1.00 . A A . 23 ASP C 1 1
17 26871 1 1 23 ASP CA C 72.625 -5.132 3.757 1.00 . A A . 23 ASP CA 1 1
17 26872 1 1 23 ASP CB C 71.251 -4.496 3.984 1.00 . A A . 23 ASP CB 1 1
17 26873 1 1 23 ASP CG C 70.776 -3.764 2.721 1.00 . A A . 23 ASP CG 1 1
17 26874 1 1 23 ASP H H 73.716 -3.725 2.659 1.00 . A A . 23 ASP H 1 1
17 26875 1 1 23 ASP HA H 72.892 -5.726 4.617 1.00 . A A . 23 ASP HA 1 1
17 26876 1 1 23 ASP HB2 H 70.539 -5.269 4.235 1.00 . A A . 23 ASP HB2 1 1
17 26877 1 1 23 ASP HB3 H 71.315 -3.792 4.801 1.00 . A A . 23 ASP HB3 1 1
17 26878 1 1 23 ASP N N 73.607 -4.097 3.555 1.00 . A A . 23 ASP N 1 1
17 26879 1 1 23 ASP O O 71.623 -6.771 2.344 1.00 . A A . 23 ASP O 1 1
17 26880 1 1 23 ASP OD1 O 71.615 -3.397 1.897 1.00 . A A . 23 ASP OD1 1 1
17 26881 1 1 23 ASP OD2 O 69.579 -3.566 2.598 1.00 . A A . 23 ASP OD2 1 1
17 26882 1 1 24 GLY C C 72.757 -6.224 -0.603 1.00 . A A . 24 GLY C 1 1
17 26883 1 1 24 GLY CA C 73.649 -6.742 0.510 1.00 . A A . 24 GLY CA 1 1
17 26884 1 1 24 GLY H H 74.371 -5.304 1.911 1.00 . A A . 24 GLY H 1 1
17 26885 1 1 24 GLY HA2 H 74.655 -6.772 0.148 1.00 . A A . 24 GLY HA2 1 1
17 26886 1 1 24 GLY HA3 H 73.338 -7.744 0.764 1.00 . A A . 24 GLY HA3 1 1
17 26887 1 1 24 GLY N N 73.602 -5.913 1.711 1.00 . A A . 24 GLY N 1 1
17 26888 1 1 24 GLY O O 72.573 -6.910 -1.605 1.00 . A A . 24 GLY O 1 1
17 26889 1 1 25 ASP C C 72.123 -3.611 -2.458 1.00 . A A . 25 ASP C 1 1
17 26890 1 1 25 ASP CA C 71.309 -4.496 -1.456 1.00 . A A . 25 ASP CA 1 1
17 26891 1 1 25 ASP CB C 70.181 -3.718 -0.756 1.00 . A A . 25 ASP CB 1 1
17 26892 1 1 25 ASP CG C 69.355 -4.670 0.107 1.00 . A A . 25 ASP CG 1 1
17 26893 1 1 25 ASP H H 72.336 -4.527 0.394 1.00 . A A . 25 ASP H 1 1
17 26894 1 1 25 ASP HA H 70.862 -5.321 -1.975 1.00 . A A . 25 ASP HA 1 1
17 26895 1 1 25 ASP HB2 H 70.599 -2.950 -0.128 1.00 . A A . 25 ASP HB2 1 1
17 26896 1 1 25 ASP HB3 H 69.531 -3.273 -1.484 1.00 . A A . 25 ASP HB3 1 1
17 26897 1 1 25 ASP N N 72.189 -5.037 -0.434 1.00 . A A . 25 ASP N 1 1
17 26898 1 1 25 ASP O O 72.607 -2.544 -2.079 1.00 . A A . 25 ASP O 1 1
17 26899 1 1 25 ASP OD1 O 69.785 -5.796 0.300 1.00 . A A . 25 ASP OD1 1 1
17 26900 1 1 25 ASP OD2 O 68.297 -4.260 0.557 1.00 . A A . 25 ASP OD2 1 1
17 26901 1 1 26 PRO C C 72.477 -1.985 -5.274 1.00 . A A . 26 PRO C 1 1
17 26902 1 1 26 PRO CA C 73.084 -3.321 -4.810 1.00 . A A . 26 PRO CA 1 1
17 26903 1 1 26 PRO CB C 73.128 -4.302 -5.986 1.00 . A A . 26 PRO CB 1 1
17 26904 1 1 26 PRO CD C 71.758 -5.308 -4.275 1.00 . A A . 26 PRO CD 1 1
17 26905 1 1 26 PRO CG C 72.672 -5.614 -5.454 1.00 . A A . 26 PRO CG 1 1
17 26906 1 1 26 PRO HA H 74.092 -3.152 -4.467 1.00 . A A . 26 PRO HA 1 1
17 26907 1 1 26 PRO HB2 H 72.465 -3.968 -6.773 1.00 . A A . 26 PRO HB2 1 1
17 26908 1 1 26 PRO HB3 H 74.135 -4.390 -6.363 1.00 . A A . 26 PRO HB3 1 1
17 26909 1 1 26 PRO HD2 H 70.740 -5.173 -4.614 1.00 . A A . 26 PRO HD2 1 1
17 26910 1 1 26 PRO HD3 H 71.817 -6.098 -3.551 1.00 . A A . 26 PRO HD3 1 1
17 26911 1 1 26 PRO HG2 H 72.130 -6.154 -6.217 1.00 . A A . 26 PRO HG2 1 1
17 26912 1 1 26 PRO HG3 H 73.517 -6.193 -5.117 1.00 . A A . 26 PRO HG3 1 1
17 26913 1 1 26 PRO N N 72.298 -4.049 -3.718 1.00 . A A . 26 PRO N 1 1
17 26914 1 1 26 PRO O O 72.784 -1.505 -6.366 1.00 . A A . 26 PRO O 1 1
17 26915 1 1 27 ASP C C 71.718 0.922 -5.345 1.00 . A A . 27 ASP C 1 1
17 26916 1 1 27 ASP CA C 70.825 -0.224 -4.866 1.00 . A A . 27 ASP CA 1 1
17 26917 1 1 27 ASP CB C 69.992 0.304 -3.677 1.00 . A A . 27 ASP CB 1 1
17 26918 1 1 27 ASP CG C 69.751 -0.810 -2.665 1.00 . A A . 27 ASP CG 1 1
17 26919 1 1 27 ASP H H 71.346 -1.920 -3.686 1.00 . A A . 27 ASP H 1 1
17 26920 1 1 27 ASP HA H 70.141 -0.474 -5.663 1.00 . A A . 27 ASP HA 1 1
17 26921 1 1 27 ASP HB2 H 70.517 1.125 -3.196 1.00 . A A . 27 ASP HB2 1 1
17 26922 1 1 27 ASP HB3 H 69.037 0.666 -4.043 1.00 . A A . 27 ASP HB3 1 1
17 26923 1 1 27 ASP N N 71.566 -1.452 -4.495 1.00 . A A . 27 ASP N 1 1
17 26924 1 1 27 ASP O O 71.243 1.768 -6.097 1.00 . A A . 27 ASP O 1 1
17 26925 1 1 27 ASP OD1 O 68.953 -1.677 -2.975 1.00 . A A . 27 ASP OD1 1 1
17 26926 1 1 27 ASP OD2 O 70.388 -0.799 -1.611 1.00 . A A . 27 ASP OD2 1 1
17 26927 1 1 28 CYS C C 74.530 1.552 -6.750 1.00 . A A . 28 CYS C 1 1
17 26928 1 1 28 CYS CA C 73.837 2.036 -5.479 1.00 . A A . 28 CYS CA 1 1
17 26929 1 1 28 CYS CB C 74.867 2.441 -4.428 1.00 . A A . 28 CYS CB 1 1
17 26930 1 1 28 CYS H H 73.384 0.264 -4.423 1.00 . A A . 28 CYS H 1 1
17 26931 1 1 28 CYS HA H 73.222 2.886 -5.700 1.00 . A A . 28 CYS HA 1 1
17 26932 1 1 28 CYS HB2 H 74.373 2.568 -3.476 1.00 . A A . 28 CYS HB2 1 1
17 26933 1 1 28 CYS HB3 H 75.615 1.675 -4.353 1.00 . A A . 28 CYS HB3 1 1
17 26934 1 1 28 CYS N N 72.994 0.963 -4.983 1.00 . A A . 28 CYS N 1 1
17 26935 1 1 28 CYS O O 75.188 0.520 -6.731 1.00 . A A . 28 CYS O 1 1
17 26936 1 1 28 CYS SG S 75.650 4.005 -4.894 1.00 . A A . 28 CYS SG 1 1
17 26937 1 1 29 GLU C C 76.428 1.489 -8.980 1.00 . A A . 29 GLU C 1 1
17 26938 1 1 29 GLU CA C 74.938 1.812 -9.128 1.00 . A A . 29 GLU CA 1 1
17 26939 1 1 29 GLU CB C 74.754 2.893 -10.199 1.00 . A A . 29 GLU CB 1 1
17 26940 1 1 29 GLU CD C 73.820 1.920 -12.307 1.00 . A A . 29 GLU CD 1 1
17 26941 1 1 29 GLU CG C 73.476 2.611 -10.993 1.00 . A A . 29 GLU CG 1 1
17 26942 1 1 29 GLU H H 73.764 3.039 -7.871 1.00 . A A . 29 GLU H 1 1
17 26943 1 1 29 GLU HA H 74.427 0.921 -9.457 1.00 . A A . 29 GLU HA 1 1
17 26944 1 1 29 GLU HB2 H 74.678 3.862 -9.728 1.00 . A A . 29 GLU HB2 1 1
17 26945 1 1 29 GLU HB3 H 75.599 2.883 -10.870 1.00 . A A . 29 GLU HB3 1 1
17 26946 1 1 29 GLU HG2 H 72.827 1.973 -10.411 1.00 . A A . 29 GLU HG2 1 1
17 26947 1 1 29 GLU HG3 H 72.970 3.543 -11.200 1.00 . A A . 29 GLU HG3 1 1
17 26948 1 1 29 GLU N N 74.342 2.250 -7.868 1.00 . A A . 29 GLU N 1 1
17 26949 1 1 29 GLU O O 76.987 0.765 -9.803 1.00 . A A . 29 GLU O 1 1
17 26950 1 1 29 GLU OE1 O 74.676 2.426 -13.014 1.00 . A A . 29 GLU OE1 1 1
17 26951 1 1 29 GLU OE2 O 73.222 0.895 -12.590 1.00 . A A . 29 GLU OE2 1 1
17 26952 1 1 30 ASP C C 78.766 0.883 -6.523 1.00 . A A . 30 ASP C 1 1
17 26953 1 1 30 ASP CA C 78.500 1.774 -7.743 1.00 . A A . 30 ASP CA 1 1
17 26954 1 1 30 ASP CB C 79.256 3.100 -7.615 1.00 . A A . 30 ASP CB 1 1
17 26955 1 1 30 ASP CG C 79.407 3.496 -6.154 1.00 . A A . 30 ASP CG 1 1
17 26956 1 1 30 ASP H H 76.591 2.604 -7.317 1.00 . A A . 30 ASP H 1 1
17 26957 1 1 30 ASP HA H 78.877 1.262 -8.616 1.00 . A A . 30 ASP HA 1 1
17 26958 1 1 30 ASP HB2 H 80.235 2.996 -8.057 1.00 . A A . 30 ASP HB2 1 1
17 26959 1 1 30 ASP HB3 H 78.710 3.870 -8.139 1.00 . A A . 30 ASP HB3 1 1
17 26960 1 1 30 ASP N N 77.074 2.028 -7.944 1.00 . A A . 30 ASP N 1 1
17 26961 1 1 30 ASP O O 79.911 0.747 -6.089 1.00 . A A . 30 ASP O 1 1
17 26962 1 1 30 ASP OD1 O 78.435 3.386 -5.424 1.00 . A A . 30 ASP OD1 1 1
17 26963 1 1 30 ASP OD2 O 80.493 3.914 -5.789 1.00 . A A . 30 ASP OD2 1 1
17 26964 1 1 31 GLY C C 78.479 -0.043 -3.604 1.00 . A A . 31 GLY C 1 1
17 26965 1 1 31 GLY CA C 77.851 -0.675 -4.856 1.00 . A A . 31 GLY CA 1 1
17 26966 1 1 31 GLY H H 76.832 0.342 -6.382 1.00 . A A . 31 GLY H 1 1
17 26967 1 1 31 GLY HA2 H 76.871 -1.059 -4.597 1.00 . A A . 31 GLY HA2 1 1
17 26968 1 1 31 GLY HA3 H 78.469 -1.513 -5.163 1.00 . A A . 31 GLY HA3 1 1
17 26969 1 1 31 GLY N N 77.719 0.244 -5.996 1.00 . A A . 31 GLY N 1 1
17 26970 1 1 31 GLY O O 78.817 -0.773 -2.672 1.00 . A A . 31 GLY O 1 1
17 26971 1 1 32 SER C C 78.416 2.394 -1.308 1.00 . A A . 32 SER C 1 1
17 26972 1 1 32 SER CA C 79.377 1.859 -2.404 1.00 . A A . 32 SER CA 1 1
17 26973 1 1 32 SER CB C 80.411 2.911 -2.841 1.00 . A A . 32 SER CB 1 1
17 26974 1 1 32 SER H H 78.485 1.832 -4.376 1.00 . A A . 32 SER H 1 1
17 26975 1 1 32 SER HA H 79.935 1.056 -1.944 1.00 . A A . 32 SER HA 1 1
17 26976 1 1 32 SER HB2 H 81.277 2.409 -3.246 1.00 . A A . 32 SER HB2 1 1
17 26977 1 1 32 SER HB3 H 79.997 3.550 -3.601 1.00 . A A . 32 SER HB3 1 1
17 26978 1 1 32 SER HG H 81.747 3.903 -1.838 1.00 . A A . 32 SER HG 1 1
17 26979 1 1 32 SER N N 78.704 1.279 -3.580 1.00 . A A . 32 SER N 1 1
17 26980 1 1 32 SER O O 78.851 3.087 -0.388 1.00 . A A . 32 SER O 1 1
17 26981 1 1 32 SER OG O 80.821 3.679 -1.722 1.00 . A A . 32 SER OG 1 1
17 26982 1 1 33 ASP C C 76.437 1.484 0.937 1.00 . A A . 33 ASP C 1 1
17 26983 1 1 33 ASP CA C 76.207 2.396 -0.272 1.00 . A A . 33 ASP CA 1 1
17 26984 1 1 33 ASP CB C 74.730 2.281 -0.705 1.00 . A A . 33 ASP CB 1 1
17 26985 1 1 33 ASP CG C 74.455 0.902 -1.305 1.00 . A A . 33 ASP CG 1 1
17 26986 1 1 33 ASP H H 76.846 1.398 -2.049 1.00 . A A . 33 ASP H 1 1
17 26987 1 1 33 ASP HA H 76.413 3.417 0.019 1.00 . A A . 33 ASP HA 1 1
17 26988 1 1 33 ASP HB2 H 74.100 2.417 0.165 1.00 . A A . 33 ASP HB2 1 1
17 26989 1 1 33 ASP HB3 H 74.494 3.051 -1.431 1.00 . A A . 33 ASP HB3 1 1
17 26990 1 1 33 ASP N N 77.135 1.999 -1.344 1.00 . A A . 33 ASP N 1 1
17 26991 1 1 33 ASP O O 75.860 1.691 2.004 1.00 . A A . 33 ASP O 1 1
17 26992 1 1 33 ASP OD1 O 75.071 0.581 -2.307 1.00 . A A . 33 ASP OD1 1 1
17 26993 1 1 33 ASP OD2 O 73.629 0.184 -0.750 1.00 . A A . 33 ASP OD2 1 1
17 26994 1 1 34 GLU C C 79.063 -0.430 2.185 1.00 . A A . 34 GLU C 1 1
17 26995 1 1 34 GLU CA C 77.573 -0.507 1.802 1.00 . A A . 34 GLU CA 1 1
17 26996 1 1 34 GLU CB C 77.202 -1.922 1.301 1.00 . A A . 34 GLU CB 1 1
17 26997 1 1 34 GLU CD C 75.100 -3.231 0.794 1.00 . A A . 34 GLU CD 1 1
17 26998 1 1 34 GLU CG C 75.831 -1.910 0.583 1.00 . A A . 34 GLU CG 1 1
17 26999 1 1 34 GLU H H 77.690 0.323 -0.131 1.00 . A A . 34 GLU H 1 1
17 27000 1 1 34 GLU HA H 76.985 -0.284 2.678 1.00 . A A . 34 GLU HA 1 1
17 27001 1 1 34 GLU HB2 H 77.958 -2.272 0.619 1.00 . A A . 34 GLU HB2 1 1
17 27002 1 1 34 GLU HB3 H 77.146 -2.584 2.138 1.00 . A A . 34 GLU HB3 1 1
17 27003 1 1 34 GLU HG2 H 75.224 -1.111 0.976 1.00 . A A . 34 GLU HG2 1 1
17 27004 1 1 34 GLU HG3 H 75.974 -1.766 -0.478 1.00 . A A . 34 GLU HG3 1 1
17 27005 1 1 34 GLU N N 77.274 0.455 0.747 1.00 . A A . 34 GLU N 1 1
17 27006 1 1 34 GLU O O 79.558 -1.233 2.975 1.00 . A A . 34 GLU O 1 1
17 27007 1 1 34 GLU OE1 O 75.762 -4.218 1.067 1.00 . A A . 34 GLU OE1 1 1
17 27008 1 1 34 GLU OE2 O 73.881 -3.231 0.677 1.00 . A A . 34 GLU OE2 1 1
17 27009 1 1 35 SER C C 81.371 1.759 3.017 1.00 . A A . 35 SER C 1 1
17 27010 1 1 35 SER CA C 81.172 0.802 1.839 1.00 . A A . 35 SER CA 1 1
17 27011 1 1 35 SER CB C 81.776 1.413 0.570 1.00 . A A . 35 SER CB 1 1
17 27012 1 1 35 SER H H 79.303 1.153 1.005 1.00 . A A . 35 SER H 1 1
17 27013 1 1 35 SER HA H 81.667 -0.133 2.052 1.00 . A A . 35 SER HA 1 1
17 27014 1 1 35 SER HB2 H 82.577 0.787 0.212 1.00 . A A . 35 SER HB2 1 1
17 27015 1 1 35 SER HB3 H 81.013 1.489 -0.193 1.00 . A A . 35 SER HB3 1 1
17 27016 1 1 35 SER HG H 83.160 2.778 0.468 1.00 . A A . 35 SER HG 1 1
17 27017 1 1 35 SER N N 79.755 0.559 1.609 1.00 . A A . 35 SER N 1 1
17 27018 1 1 35 SER O O 80.410 2.341 3.518 1.00 . A A . 35 SER O 1 1
17 27019 1 1 35 SER OG O 82.291 2.704 0.870 1.00 . A A . 35 SER OG 1 1
17 27020 1 1 36 PRO C C 82.244 4.182 4.590 1.00 . A A . 36 PRO C 1 1
17 27021 1 1 36 PRO CA C 82.943 2.822 4.606 1.00 . A A . 36 PRO CA 1 1
17 27022 1 1 36 PRO CB C 84.456 2.988 4.474 1.00 . A A . 36 PRO CB 1 1
17 27023 1 1 36 PRO CD C 83.798 1.251 2.930 1.00 . A A . 36 PRO CD 1 1
17 27024 1 1 36 PRO CG C 84.925 1.720 3.850 1.00 . A A . 36 PRO CG 1 1
17 27025 1 1 36 PRO HA H 82.733 2.330 5.524 1.00 . A A . 36 PRO HA 1 1
17 27026 1 1 36 PRO HB2 H 84.685 3.832 3.838 1.00 . A A . 36 PRO HB2 1 1
17 27027 1 1 36 PRO HB3 H 84.909 3.113 5.445 1.00 . A A . 36 PRO HB3 1 1
17 27028 1 1 36 PRO HD2 H 83.994 1.564 1.915 1.00 . A A . 36 PRO HD2 1 1
17 27029 1 1 36 PRO HD3 H 83.684 0.180 2.984 1.00 . A A . 36 PRO HD3 1 1
17 27030 1 1 36 PRO HG2 H 85.827 1.900 3.279 1.00 . A A . 36 PRO HG2 1 1
17 27031 1 1 36 PRO HG3 H 85.108 0.976 4.610 1.00 . A A . 36 PRO HG3 1 1
17 27032 1 1 36 PRO N N 82.594 1.921 3.464 1.00 . A A . 36 PRO N 1 1
17 27033 1 1 36 PRO O O 82.188 4.858 5.616 1.00 . A A . 36 PRO O 1 1
17 27034 1 1 37 GLU C C 79.660 5.857 3.992 1.00 . A A . 37 GLU C 1 1
17 27035 1 1 37 GLU CA C 81.057 5.891 3.357 1.00 . A A . 37 GLU CA 1 1
17 27036 1 1 37 GLU CB C 80.952 6.316 1.892 1.00 . A A . 37 GLU CB 1 1
17 27037 1 1 37 GLU CD C 82.814 6.166 0.227 1.00 . A A . 37 GLU CD 1 1
17 27038 1 1 37 GLU CG C 82.281 6.922 1.439 1.00 . A A . 37 GLU CG 1 1
17 27039 1 1 37 GLU H H 81.803 4.037 2.643 1.00 . A A . 37 GLU H 1 1
17 27040 1 1 37 GLU HA H 81.655 6.621 3.880 1.00 . A A . 37 GLU HA 1 1
17 27041 1 1 37 GLU HB2 H 80.722 5.453 1.283 1.00 . A A . 37 GLU HB2 1 1
17 27042 1 1 37 GLU HB3 H 80.171 7.049 1.786 1.00 . A A . 37 GLU HB3 1 1
17 27043 1 1 37 GLU HG2 H 82.130 7.960 1.176 1.00 . A A . 37 GLU HG2 1 1
17 27044 1 1 37 GLU HG3 H 82.996 6.857 2.244 1.00 . A A . 37 GLU HG3 1 1
17 27045 1 1 37 GLU N N 81.727 4.597 3.443 1.00 . A A . 37 GLU N 1 1
17 27046 1 1 37 GLU O O 79.298 6.755 4.753 1.00 . A A . 37 GLU O 1 1
17 27047 1 1 37 GLU OE1 O 83.175 5.013 0.384 1.00 . A A . 37 GLU OE1 1 1
17 27048 1 1 37 GLU OE2 O 82.854 6.753 -0.843 1.00 . A A . 37 GLU OE2 1 1
17 27049 1 1 38 GLN C C 77.463 3.738 5.342 1.00 . A A . 38 GLN C 1 1
17 27050 1 1 38 GLN CA C 77.506 4.726 4.190 1.00 . A A . 38 GLN CA 1 1
17 27051 1 1 38 GLN CB C 76.566 4.237 3.084 1.00 . A A . 38 GLN CB 1 1
17 27052 1 1 38 GLN CD C 77.175 6.310 1.815 1.00 . A A . 38 GLN CD 1 1
17 27053 1 1 38 GLN CG C 76.027 5.424 2.287 1.00 . A A . 38 GLN CG 1 1
17 27054 1 1 38 GLN H H 79.204 4.171 3.035 1.00 . A A . 38 GLN H 1 1
17 27055 1 1 38 GLN HA H 77.175 5.691 4.537 1.00 . A A . 38 GLN HA 1 1
17 27056 1 1 38 GLN HB2 H 77.109 3.579 2.422 1.00 . A A . 38 GLN HB2 1 1
17 27057 1 1 38 GLN HB3 H 75.741 3.700 3.527 1.00 . A A . 38 GLN HB3 1 1
17 27058 1 1 38 GLN HE21 H 76.299 8.003 2.369 1.00 . A A . 38 GLN HE21 1 1
17 27059 1 1 38 GLN HE22 H 77.820 8.180 1.646 1.00 . A A . 38 GLN HE22 1 1
17 27060 1 1 38 GLN HG2 H 75.487 5.055 1.427 1.00 . A A . 38 GLN HG2 1 1
17 27061 1 1 38 GLN HG3 H 75.360 6.001 2.910 1.00 . A A . 38 GLN HG3 1 1
17 27062 1 1 38 GLN N N 78.872 4.837 3.660 1.00 . A A . 38 GLN N 1 1
17 27063 1 1 38 GLN NE2 N 77.094 7.604 1.958 1.00 . A A . 38 GLN NE2 1 1
17 27064 1 1 38 GLN O O 76.871 4.002 6.387 1.00 . A A . 38 GLN O 1 1
17 27065 1 1 38 GLN OE1 O 78.174 5.809 1.295 1.00 . A A . 38 GLN OE1 1 1
17 27066 1 1 39 CYS C C 79.369 1.894 7.077 1.00 . A A . 39 CYS C 1 1
17 27067 1 1 39 CYS CA C 78.210 1.578 6.164 1.00 . A A . 39 CYS CA 1 1
17 27068 1 1 39 CYS CB C 78.400 0.184 5.550 1.00 . A A . 39 CYS CB 1 1
17 27069 1 1 39 CYS H H 78.567 2.463 4.287 1.00 . A A . 39 CYS H 1 1
17 27070 1 1 39 CYS HA H 77.307 1.568 6.753 1.00 . A A . 39 CYS HA 1 1
17 27071 1 1 39 CYS HB2 H 77.658 0.012 4.785 1.00 . A A . 39 CYS HB2 1 1
17 27072 1 1 39 CYS HB3 H 79.390 0.099 5.126 1.00 . A A . 39 CYS HB3 1 1
17 27073 1 1 39 CYS N N 78.126 2.611 5.145 1.00 . A A . 39 CYS N 1 1
17 27074 1 1 39 CYS O O 80.060 0.986 7.478 1.00 . A A . 39 CYS O 1 1
17 27075 1 1 39 CYS SG S 78.210 -1.044 6.865 1.00 . A A . 39 CYS SG 1 1
17 27076 1 1 40 HIS C C 80.674 3.026 9.571 1.00 . A A . 40 HIS C 1 1
17 27077 1 1 40 HIS CA C 80.717 3.656 8.168 1.00 . A A . 40 HIS CA 1 1
17 27078 1 1 40 HIS CB C 80.676 5.182 8.322 1.00 . A A . 40 HIS CB 1 1
17 27079 1 1 40 HIS CD2 C 78.609 6.806 8.399 1.00 . A A . 40 HIS CD2 1 1
17 27080 1 1 40 HIS CE1 C 77.203 5.478 9.378 1.00 . A A . 40 HIS CE1 1 1
17 27081 1 1 40 HIS CG C 79.269 5.624 8.626 1.00 . A A . 40 HIS CG 1 1
17 27082 1 1 40 HIS H H 79.025 3.869 6.928 1.00 . A A . 40 HIS H 1 1
17 27083 1 1 40 HIS HA H 81.635 3.389 7.671 1.00 . A A . 40 HIS HA 1 1
17 27084 1 1 40 HIS HB2 H 81.326 5.477 9.132 1.00 . A A . 40 HIS HB2 1 1
17 27085 1 1 40 HIS HB3 H 81.011 5.653 7.409 1.00 . A A . 40 HIS HB3 1 1
17 27086 1 1 40 HIS HD2 H 79.036 7.676 7.926 1.00 . A A . 40 HIS HD2 1 1
17 27087 1 1 40 HIS HE1 H 76.306 5.082 9.831 1.00 . A A . 40 HIS HE1 1 1
17 27088 1 1 40 HIS HE2 H 76.608 7.401 8.847 1.00 . A A . 40 HIS HE2 1 1
17 27089 1 1 40 HIS N N 79.602 3.199 7.332 1.00 . A A . 40 HIS N 1 1
17 27090 1 1 40 HIS ND1 N 78.353 4.792 9.252 1.00 . A A . 40 HIS ND1 1 1
17 27091 1 1 40 HIS NE2 N 77.304 6.712 8.875 1.00 . A A . 40 HIS NE2 1 1
17 27092 1 1 40 HIS O O 80.454 3.720 10.564 1.00 . A A . 40 HIS O 1 1
17 27093 1 1 41 MET C C 80.889 -0.547 10.569 1.00 . A A . 41 MET C 1 1
17 27094 1 1 41 MET CA C 80.864 0.958 10.869 1.00 . A A . 41 MET CA 1 1
17 27095 1 1 41 MET CB C 79.607 1.287 11.679 1.00 . A A . 41 MET CB 1 1
17 27096 1 1 41 MET CE C 77.845 1.796 14.613 1.00 . A A . 41 MET CE 1 1
17 27097 1 1 41 MET CG C 80.008 1.978 12.984 1.00 . A A . 41 MET CG 1 1
17 27098 1 1 41 MET H H 81.040 1.244 8.796 1.00 . A A . 41 MET H 1 1
17 27099 1 1 41 MET HA H 81.733 1.214 11.451 1.00 . A A . 41 MET HA 1 1
17 27100 1 1 41 MET HB2 H 78.970 1.943 11.104 1.00 . A A . 41 MET HB2 1 1
17 27101 1 1 41 MET HB3 H 79.074 0.376 11.905 1.00 . A A . 41 MET HB3 1 1
17 27102 1 1 41 MET HE1 H 77.671 0.892 14.046 1.00 . A A . 41 MET HE1 1 1
17 27103 1 1 41 MET HE2 H 76.903 2.183 14.966 1.00 . A A . 41 MET HE2 1 1
17 27104 1 1 41 MET HE3 H 78.481 1.581 15.460 1.00 . A A . 41 MET HE3 1 1
17 27105 1 1 41 MET HG2 H 80.227 1.231 13.733 1.00 . A A . 41 MET HG2 1 1
17 27106 1 1 41 MET HG3 H 80.885 2.587 12.815 1.00 . A A . 41 MET HG3 1 1
17 27107 1 1 41 MET N N 80.881 1.717 9.627 1.00 . A A . 41 MET N 1 1
17 27108 1 1 41 MET O O 81.372 -1.337 11.379 1.00 . A A . 41 MET O 1 1
17 27109 1 1 41 MET SD S 78.648 3.026 13.556 1.00 . A A . 41 MET SD 1 1
17 27110 1 1 42 ARG C C 80.737 -2.570 7.550 1.00 . A A . 42 ARG C 1 1
17 27111 1 1 42 ARG CA C 80.335 -2.354 9.023 1.00 . A A . 42 ARG CA 1 1
17 27112 1 1 42 ARG CB C 78.947 -2.968 9.302 1.00 . A A . 42 ARG CB 1 1
17 27113 1 1 42 ARG CD C 76.836 -2.719 10.622 1.00 . A A . 42 ARG CD 1 1
17 27114 1 1 42 ARG CG C 78.088 -1.995 10.120 1.00 . A A . 42 ARG CG 1 1
17 27115 1 1 42 ARG CZ C 74.894 -3.846 9.665 1.00 . A A . 42 ARG CZ 1 1
17 27116 1 1 42 ARG H H 79.993 -0.278 8.794 1.00 . A A . 42 ARG H 1 1
17 27117 1 1 42 ARG HA H 81.056 -2.867 9.630 1.00 . A A . 42 ARG HA 1 1
17 27118 1 1 42 ARG HB2 H 78.451 -3.186 8.372 1.00 . A A . 42 ARG HB2 1 1
17 27119 1 1 42 ARG HB3 H 79.070 -3.883 9.865 1.00 . A A . 42 ARG HB3 1 1
17 27120 1 1 42 ARG HD2 H 77.127 -3.491 11.318 1.00 . A A . 42 ARG HD2 1 1
17 27121 1 1 42 ARG HD3 H 76.194 -2.011 11.124 1.00 . A A . 42 ARG HD3 1 1
17 27122 1 1 42 ARG HE H 76.533 -3.353 8.624 1.00 . A A . 42 ARG HE 1 1
17 27123 1 1 42 ARG HG2 H 78.652 -1.636 10.967 1.00 . A A . 42 ARG HG2 1 1
17 27124 1 1 42 ARG HG3 H 77.794 -1.162 9.501 1.00 . A A . 42 ARG HG3 1 1
17 27125 1 1 42 ARG HH11 H 74.756 -3.417 11.623 1.00 . A A . 42 ARG HH11 1 1
17 27126 1 1 42 ARG HH12 H 73.386 -4.218 10.933 1.00 . A A . 42 ARG HH12 1 1
17 27127 1 1 42 ARG HH21 H 74.730 -4.402 7.749 1.00 . A A . 42 ARG HH21 1 1
17 27128 1 1 42 ARG HH22 H 73.370 -4.772 8.755 1.00 . A A . 42 ARG HH22 1 1
17 27129 1 1 42 ARG N N 80.363 -0.941 9.400 1.00 . A A . 42 ARG N 1 1
17 27130 1 1 42 ARG NE N 76.113 -3.325 9.509 1.00 . A A . 42 ARG NE 1 1
17 27131 1 1 42 ARG NH1 N 74.301 -3.823 10.832 1.00 . A A . 42 ARG NH1 1 1
17 27132 1 1 42 ARG NH2 N 74.284 -4.381 8.643 1.00 . A A . 42 ARG NH2 1 1
17 27133 1 1 42 ARG O O 81.023 -1.631 6.816 1.00 . A A . 42 ARG O 1 1
17 27134 1 1 43 THR C C 79.996 -4.445 4.842 1.00 . A A . 43 THR C 1 1
17 27135 1 1 43 THR CA C 81.188 -4.195 5.779 1.00 . A A . 43 THR CA 1 1
17 27136 1 1 43 THR CB C 82.020 -5.487 5.889 1.00 . A A . 43 THR CB 1 1
17 27137 1 1 43 THR CG2 C 81.237 -6.700 5.372 1.00 . A A . 43 THR CG2 1 1
17 27138 1 1 43 THR H H 80.551 -4.532 7.775 1.00 . A A . 43 THR H 1 1
17 27139 1 1 43 THR HA H 81.828 -3.410 5.348 1.00 . A A . 43 THR HA 1 1
17 27140 1 1 43 THR HB H 82.286 -5.658 6.915 1.00 . A A . 43 THR HB 1 1
17 27141 1 1 43 THR HG1 H 83.715 -6.144 5.252 1.00 . A A . 43 THR HG1 1 1
17 27142 1 1 43 THR HG21 H 81.722 -7.596 5.695 1.00 . A A . 43 THR HG21 1 1
17 27143 1 1 43 THR HG22 H 81.216 -6.682 4.295 1.00 . A A . 43 THR HG22 1 1
17 27144 1 1 43 THR HG23 H 80.227 -6.688 5.758 1.00 . A A . 43 THR HG23 1 1
17 27145 1 1 43 THR N N 80.778 -3.826 7.141 1.00 . A A . 43 THR N 1 1
17 27146 1 1 43 THR O O 78.923 -4.872 5.268 1.00 . A A . 43 THR O 1 1
17 27147 1 1 43 THR OG1 O 83.199 -5.345 5.147 1.00 . A A . 43 THR OG1 1 1
17 27148 1 1 44 CYS C C 78.786 -5.943 2.581 1.00 . A A . 44 CYS C 1 1
17 27149 1 1 44 CYS CA C 79.281 -4.474 2.478 1.00 . A A . 44 CYS CA 1 1
17 27150 1 1 44 CYS CB C 79.968 -4.161 1.091 1.00 . A A . 44 CYS CB 1 1
17 27151 1 1 44 CYS H H 81.100 -3.931 3.297 1.00 . A A . 44 CYS H 1 1
17 27152 1 1 44 CYS HA H 78.453 -3.831 2.615 1.00 . A A . 44 CYS HA 1 1
17 27153 1 1 44 CYS HB2 H 80.469 -5.041 0.719 1.00 . A A . 44 CYS HB2 1 1
17 27154 1 1 44 CYS HB3 H 79.222 -3.842 0.371 1.00 . A A . 44 CYS HB3 1 1
17 27155 1 1 44 CYS N N 80.245 -4.228 3.551 1.00 . A A . 44 CYS N 1 1
17 27156 1 1 44 CYS O O 79.162 -6.638 3.508 1.00 . A A . 44 CYS O 1 1
17 27157 1 1 44 CYS SG S 81.197 -2.819 1.235 1.00 . A A . 44 CYS SG 1 1
17 27158 1 1 45 ARG C C 77.247 -8.397 0.336 1.00 . A A . 45 ARG C 1 1
17 27159 1 1 45 ARG CA C 77.526 -7.867 1.749 1.00 . A A . 45 ARG CA 1 1
17 27160 1 1 45 ARG CB C 76.249 -8.032 2.634 1.00 . A A . 45 ARG CB 1 1
17 27161 1 1 45 ARG CD C 77.434 -8.382 4.822 1.00 . A A . 45 ARG CD 1 1
17 27162 1 1 45 ARG CG C 76.465 -7.474 4.052 1.00 . A A . 45 ARG CG 1 1
17 27163 1 1 45 ARG CZ C 76.317 -8.589 6.984 1.00 . A A . 45 ARG CZ 1 1
17 27164 1 1 45 ARG H H 77.693 -5.919 0.869 1.00 . A A . 45 ARG H 1 1
17 27165 1 1 45 ARG HA H 78.330 -8.449 2.191 1.00 . A A . 45 ARG HA 1 1
17 27166 1 1 45 ARG HB2 H 75.415 -7.523 2.183 1.00 . A A . 45 ARG HB2 1 1
17 27167 1 1 45 ARG HB3 H 76.011 -9.083 2.711 1.00 . A A . 45 ARG HB3 1 1
17 27168 1 1 45 ARG HD2 H 77.909 -9.068 4.135 1.00 . A A . 45 ARG HD2 1 1
17 27169 1 1 45 ARG HD3 H 78.193 -7.776 5.296 1.00 . A A . 45 ARG HD3 1 1
17 27170 1 1 45 ARG HE H 76.517 -10.091 5.673 1.00 . A A . 45 ARG HE 1 1
17 27171 1 1 45 ARG HG2 H 76.859 -6.472 4.001 1.00 . A A . 45 ARG HG2 1 1
17 27172 1 1 45 ARG HG3 H 75.517 -7.448 4.572 1.00 . A A . 45 ARG HG3 1 1
17 27173 1 1 45 ARG HH11 H 77.056 -6.766 6.577 1.00 . A A . 45 ARG HH11 1 1
17 27174 1 1 45 ARG HH12 H 76.261 -6.929 8.104 1.00 . A A . 45 ARG HH12 1 1
17 27175 1 1 45 ARG HH21 H 75.479 -10.273 7.670 1.00 . A A . 45 ARG HH21 1 1
17 27176 1 1 45 ARG HH22 H 75.373 -8.901 8.720 1.00 . A A . 45 ARG HH22 1 1
17 27177 1 1 45 ARG N N 77.967 -6.454 1.650 1.00 . A A . 45 ARG N 1 1
17 27178 1 1 45 ARG NE N 76.713 -9.145 5.837 1.00 . A A . 45 ARG NE 1 1
17 27179 1 1 45 ARG NH1 N 76.565 -7.330 7.239 1.00 . A A . 45 ARG NH1 1 1
17 27180 1 1 45 ARG NH2 N 75.672 -9.311 7.860 1.00 . A A . 45 ARG NH2 1 1
17 27181 1 1 45 ARG O O 76.553 -7.739 -0.435 1.00 . A A . 45 ARG O 1 1
17 27182 1 1 46 ILE C C 78.410 -9.170 -2.370 1.00 . A A . 46 ILE C 1 1
17 27183 1 1 46 ILE CA C 77.647 -10.074 -1.410 1.00 . A A . 46 ILE CA 1 1
17 27184 1 1 46 ILE CB C 76.152 -10.140 -1.780 1.00 . A A . 46 ILE CB 1 1
17 27185 1 1 46 ILE CD1 C 75.731 -12.480 -0.988 1.00 . A A . 46 ILE CD1 1 1
17 27186 1 1 46 ILE CG1 C 75.803 -11.567 -2.214 1.00 . A A . 46 ILE CG1 1 1
17 27187 1 1 46 ILE CG2 C 75.835 -9.178 -2.933 1.00 . A A . 46 ILE CG2 1 1
17 27188 1 1 46 ILE H H 78.444 -10.009 0.591 1.00 . A A . 46 ILE H 1 1
17 27189 1 1 46 ILE HA H 78.065 -11.077 -1.481 1.00 . A A . 46 ILE HA 1 1
17 27190 1 1 46 ILE HB H 75.558 -9.873 -0.918 1.00 . A A . 46 ILE HB 1 1
17 27191 1 1 46 ILE HD11 H 75.168 -11.992 -0.207 1.00 . A A . 46 ILE HD11 1 1
17 27192 1 1 46 ILE HD12 H 76.730 -12.688 -0.637 1.00 . A A . 46 ILE HD12 1 1
17 27193 1 1 46 ILE HD13 H 75.246 -13.406 -1.258 1.00 . A A . 46 ILE HD13 1 1
17 27194 1 1 46 ILE HG12 H 74.847 -11.566 -2.718 1.00 . A A . 46 ILE HG12 1 1
17 27195 1 1 46 ILE HG13 H 76.562 -11.934 -2.890 1.00 . A A . 46 ILE HG13 1 1
17 27196 1 1 46 ILE HG21 H 74.776 -9.219 -3.149 1.00 . A A . 46 ILE HG21 1 1
17 27197 1 1 46 ILE HG22 H 76.388 -9.468 -3.813 1.00 . A A . 46 ILE HG22 1 1
17 27198 1 1 46 ILE HG23 H 76.101 -8.171 -2.651 1.00 . A A . 46 ILE HG23 1 1
17 27199 1 1 46 ILE N N 77.835 -9.546 -0.036 1.00 . A A . 46 ILE N 1 1
17 27200 1 1 46 ILE O O 78.335 -7.946 -2.269 1.00 . A A . 46 ILE O 1 1
17 27201 1 1 47 HIS C C 81.158 -8.273 -3.402 1.00 . A A . 47 HIS C 1 1
17 27202 1 1 47 HIS CA C 80.039 -9.001 -4.172 1.00 . A A . 47 HIS CA 1 1
17 27203 1 1 47 HIS CB C 79.193 -7.986 -4.946 1.00 . A A . 47 HIS CB 1 1
17 27204 1 1 47 HIS CD2 C 80.488 -7.743 -7.218 1.00 . A A . 47 HIS CD2 1 1
17 27205 1 1 47 HIS CE1 C 79.097 -8.811 -8.490 1.00 . A A . 47 HIS CE1 1 1
17 27206 1 1 47 HIS CG C 79.451 -8.153 -6.418 1.00 . A A . 47 HIS CG 1 1
17 27207 1 1 47 HIS H H 79.266 -10.756 -3.255 1.00 . A A . 47 HIS H 1 1
17 27208 1 1 47 HIS HA H 80.495 -9.681 -4.878 1.00 . A A . 47 HIS HA 1 1
17 27209 1 1 47 HIS HB2 H 78.146 -8.157 -4.739 1.00 . A A . 47 HIS HB2 1 1
17 27210 1 1 47 HIS HB3 H 79.463 -6.986 -4.644 1.00 . A A . 47 HIS HB3 1 1
17 27211 1 1 47 HIS HD2 H 81.348 -7.182 -6.884 1.00 . A A . 47 HIS HD2 1 1
17 27212 1 1 47 HIS HE1 H 78.632 -9.268 -9.350 1.00 . A A . 47 HIS HE1 1 1
17 27213 1 1 47 HIS HE2 H 80.838 -8.011 -9.306 1.00 . A A . 47 HIS HE2 1 1
17 27214 1 1 47 HIS N N 79.205 -9.775 -3.251 1.00 . A A . 47 HIS N 1 1
17 27215 1 1 47 HIS ND1 N 78.575 -8.830 -7.250 1.00 . A A . 47 HIS ND1 1 1
17 27216 1 1 47 HIS NE2 N 80.262 -8.161 -8.527 1.00 . A A . 47 HIS NE2 1 1
17 27217 1 1 47 HIS O O 81.980 -7.578 -3.997 1.00 . A A . 47 HIS O 1 1
17 27218 1 1 48 GLU C C 82.118 -8.627 0.126 1.00 . A A . 48 GLU C 1 1
17 27219 1 1 48 GLU CA C 82.193 -7.879 -1.210 1.00 . A A . 48 GLU CA 1 1
17 27220 1 1 48 GLU CB C 81.941 -6.377 -0.985 1.00 . A A . 48 GLU CB 1 1
17 27221 1 1 48 GLU CD C 81.521 -5.038 -3.064 1.00 . A A . 48 GLU CD 1 1
17 27222 1 1 48 GLU CG C 82.591 -5.562 -2.110 1.00 . A A . 48 GLU CG 1 1
17 27223 1 1 48 GLU H H 80.524 -9.052 -1.668 1.00 . A A . 48 GLU H 1 1
17 27224 1 1 48 GLU HA H 83.169 -8.015 -1.661 1.00 . A A . 48 GLU HA 1 1
17 27225 1 1 48 GLU HB2 H 80.880 -6.187 -0.972 1.00 . A A . 48 GLU HB2 1 1
17 27226 1 1 48 GLU HB3 H 82.374 -6.074 -0.036 1.00 . A A . 48 GLU HB3 1 1
17 27227 1 1 48 GLU HG2 H 83.125 -4.727 -1.682 1.00 . A A . 48 GLU HG2 1 1
17 27228 1 1 48 GLU HG3 H 83.282 -6.185 -2.658 1.00 . A A . 48 GLU HG3 1 1
17 27229 1 1 48 GLU N N 81.188 -8.469 -2.077 1.00 . A A . 48 GLU N 1 1
17 27230 1 1 48 GLU O O 81.026 -8.857 0.646 1.00 . A A . 48 GLU O 1 1
17 27231 1 1 48 GLU OE1 O 80.494 -4.587 -2.584 1.00 . A A . 48 GLU OE1 1 1
17 27232 1 1 48 GLU OE2 O 81.747 -5.091 -4.262 1.00 . A A . 48 GLU OE2 1 1
17 27233 1 1 49 ILE C C 83.589 -9.089 3.055 1.00 . A A . 49 ILE C 1 1
17 27234 1 1 49 ILE CA C 83.238 -9.928 1.824 1.00 . A A . 49 ILE CA 1 1
17 27235 1 1 49 ILE CB C 84.239 -11.112 1.662 1.00 . A A . 49 ILE CB 1 1
17 27236 1 1 49 ILE CD1 C 83.818 -13.536 1.188 1.00 . A A . 49 ILE CD1 1 1
17 27237 1 1 49 ILE CG1 C 83.661 -12.432 2.231 1.00 . A A . 49 ILE CG1 1 1
17 27238 1 1 49 ILE CG2 C 85.569 -10.780 2.342 1.00 . A A . 49 ILE CG2 1 1
17 27239 1 1 49 ILE H H 84.058 -9.000 0.077 1.00 . A A . 49 ILE H 1 1
17 27240 1 1 49 ILE HA H 82.245 -10.334 1.946 1.00 . A A . 49 ILE HA 1 1
17 27241 1 1 49 ILE HB H 84.428 -11.267 0.624 1.00 . A A . 49 ILE HB 1 1
17 27242 1 1 49 ILE HD11 H 84.822 -13.516 0.792 1.00 . A A . 49 ILE HD11 1 1
17 27243 1 1 49 ILE HD12 H 83.110 -13.376 0.388 1.00 . A A . 49 ILE HD12 1 1
17 27244 1 1 49 ILE HD13 H 83.632 -14.494 1.648 1.00 . A A . 49 ILE HD13 1 1
17 27245 1 1 49 ILE HG12 H 84.205 -12.723 3.118 1.00 . A A . 49 ILE HG12 1 1
17 27246 1 1 49 ILE HG13 H 82.610 -12.317 2.454 1.00 . A A . 49 ILE HG13 1 1
17 27247 1 1 49 ILE HG21 H 85.494 -10.956 3.403 1.00 . A A . 49 ILE HG21 1 1
17 27248 1 1 49 ILE HG22 H 85.817 -9.741 2.167 1.00 . A A . 49 ILE HG22 1 1
17 27249 1 1 49 ILE HG23 H 86.343 -11.403 1.930 1.00 . A A . 49 ILE HG23 1 1
17 27250 1 1 49 ILE N N 83.251 -9.100 0.618 1.00 . A A . 49 ILE N 1 1
17 27251 1 1 49 ILE O O 83.859 -7.898 2.967 1.00 . A A . 49 ILE O 1 1
17 27252 1 1 50 SER C C 85.318 -9.393 5.849 1.00 . A A . 50 SER C 1 1
17 27253 1 1 50 SER CA C 83.876 -9.109 5.453 1.00 . A A . 50 SER CA 1 1
17 27254 1 1 50 SER CB C 82.958 -9.661 6.544 1.00 . A A . 50 SER CB 1 1
17 27255 1 1 50 SER H H 83.380 -10.671 4.164 1.00 . A A . 50 SER H 1 1
17 27256 1 1 50 SER HA H 83.726 -8.047 5.370 1.00 . A A . 50 SER HA 1 1
17 27257 1 1 50 SER HB2 H 82.025 -9.977 6.107 1.00 . A A . 50 SER HB2 1 1
17 27258 1 1 50 SER HB3 H 83.434 -10.509 7.020 1.00 . A A . 50 SER HB3 1 1
17 27259 1 1 50 SER HG H 83.545 -8.381 7.887 1.00 . A A . 50 SER HG 1 1
17 27260 1 1 50 SER N N 83.568 -9.739 4.193 1.00 . A A . 50 SER N 1 1
17 27261 1 1 50 SER O O 85.700 -10.551 6.016 1.00 . A A . 50 SER O 1 1
17 27262 1 1 50 SER OG O 82.704 -8.644 7.505 1.00 . A A . 50 SER OG 1 1
17 27263 1 1 51 CYS C C 87.390 -8.548 8.091 1.00 . A A . 51 CYS C 1 1
17 27264 1 1 51 CYS CA C 87.452 -8.542 6.558 1.00 . A A . 51 CYS CA 1 1
17 27265 1 1 51 CYS CB C 88.412 -7.445 6.054 1.00 . A A . 51 CYS CB 1 1
17 27266 1 1 51 CYS H H 85.724 -7.435 6.019 1.00 . A A . 51 CYS H 1 1
17 27267 1 1 51 CYS HA H 87.819 -9.515 6.220 1.00 . A A . 51 CYS HA 1 1
17 27268 1 1 51 CYS HB2 H 88.042 -6.467 6.324 1.00 . A A . 51 CYS HB2 1 1
17 27269 1 1 51 CYS HB3 H 89.374 -7.595 6.514 1.00 . A A . 51 CYS HB3 1 1
17 27270 1 1 51 CYS N N 86.093 -8.345 6.084 1.00 . A A . 51 CYS N 1 1
17 27271 1 1 51 CYS O O 88.302 -9.033 8.759 1.00 . A A . 51 CYS O 1 1
17 27272 1 1 51 CYS SG S 88.592 -7.547 4.249 1.00 . A A . 51 CYS SG 1 1
17 27273 1 1 52 GLY C C 84.900 -7.097 10.486 1.00 . A A . 52 GLY C 1 1
17 27274 1 1 52 GLY CA C 86.083 -7.977 10.082 1.00 . A A . 52 GLY CA 1 1
17 27275 1 1 52 GLY H H 85.580 -7.644 8.056 1.00 . A A . 52 GLY H 1 1
17 27276 1 1 52 GLY HA2 H 85.914 -8.978 10.438 1.00 . A A . 52 GLY HA2 1 1
17 27277 1 1 52 GLY HA3 H 86.972 -7.581 10.544 1.00 . A A . 52 GLY HA3 1 1
17 27278 1 1 52 GLY N N 86.276 -8.014 8.639 1.00 . A A . 52 GLY N 1 1
17 27279 1 1 52 GLY O O 84.806 -5.944 10.065 1.00 . A A . 52 GLY O 1 1
17 27280 1 1 53 ALA C C 83.379 -5.898 12.938 1.00 . A A . 53 ALA C 1 1
17 27281 1 1 53 ALA CA C 82.895 -6.850 11.836 1.00 . A A . 53 ALA CA 1 1
17 27282 1 1 53 ALA CB C 81.801 -7.773 12.383 1.00 . A A . 53 ALA CB 1 1
17 27283 1 1 53 ALA H H 84.153 -8.535 11.692 1.00 . A A . 53 ALA H 1 1
17 27284 1 1 53 ALA HA H 82.490 -6.266 11.021 1.00 . A A . 53 ALA HA 1 1
17 27285 1 1 53 ALA HB1 H 81.953 -7.932 13.441 1.00 . A A . 53 ALA HB1 1 1
17 27286 1 1 53 ALA HB2 H 81.839 -8.721 11.868 1.00 . A A . 53 ALA HB2 1 1
17 27287 1 1 53 ALA HB3 H 80.834 -7.317 12.223 1.00 . A A . 53 ALA HB3 1 1
17 27288 1 1 53 ALA N N 84.020 -7.627 11.347 1.00 . A A . 53 ALA N 1 1
17 27289 1 1 53 ALA O O 82.597 -5.117 13.481 1.00 . A A . 53 ALA O 1 1
17 27290 1 1 54 HIS C C 85.493 -3.653 13.722 1.00 . A A . 54 HIS C 1 1
17 27291 1 1 54 HIS CA C 85.228 -5.070 14.278 1.00 . A A . 54 HIS CA 1 1
17 27292 1 1 54 HIS CB C 86.524 -5.601 14.944 1.00 . A A . 54 HIS CB 1 1
17 27293 1 1 54 HIS CD2 C 86.697 -8.157 14.351 1.00 . A A . 54 HIS CD2 1 1
17 27294 1 1 54 HIS CE1 C 88.244 -8.027 12.841 1.00 . A A . 54 HIS CE1 1 1
17 27295 1 1 54 HIS CG C 87.032 -6.831 14.240 1.00 . A A . 54 HIS CG 1 1
17 27296 1 1 54 HIS H H 85.242 -6.591 12.743 1.00 . A A . 54 HIS H 1 1
17 27297 1 1 54 HIS HA H 84.472 -4.996 15.037 1.00 . A A . 54 HIS HA 1 1
17 27298 1 1 54 HIS HB2 H 87.289 -4.829 14.913 1.00 . A A . 54 HIS HB2 1 1
17 27299 1 1 54 HIS HB3 H 86.320 -5.842 15.985 1.00 . A A . 54 HIS HB3 1 1
17 27300 1 1 54 HIS HD2 H 85.951 -8.556 15.023 1.00 . A A . 54 HIS HD2 1 1
17 27301 1 1 54 HIS HE1 H 88.968 -8.289 12.081 1.00 . A A . 54 HIS HE1 1 1
17 27302 1 1 54 HIS HE2 H 87.437 -9.881 13.333 1.00 . A A . 54 HIS HE2 1 1
17 27303 1 1 54 HIS N N 84.682 -5.961 13.248 1.00 . A A . 54 HIS N 1 1
17 27304 1 1 54 HIS ND1 N 88.021 -6.772 13.270 1.00 . A A . 54 HIS ND1 1 1
17 27305 1 1 54 HIS NE2 N 87.464 -8.911 13.467 1.00 . A A . 54 HIS NE2 1 1
17 27306 1 1 54 HIS O O 85.690 -2.713 14.492 1.00 . A A . 54 HIS O 1 1
17 27307 1 1 55 SER C C 84.980 -2.146 10.458 1.00 . A A . 55 SER C 1 1
17 27308 1 1 55 SER CA C 85.798 -2.233 11.744 1.00 . A A . 55 SER CA 1 1
17 27309 1 1 55 SER CB C 87.288 -2.109 11.420 1.00 . A A . 55 SER CB 1 1
17 27310 1 1 55 SER H H 85.402 -4.266 11.804 1.00 . A A . 55 SER H 1 1
17 27311 1 1 55 SER HA H 85.510 -1.429 12.406 1.00 . A A . 55 SER HA 1 1
17 27312 1 1 55 SER HB2 H 87.424 -1.425 10.601 1.00 . A A . 55 SER HB2 1 1
17 27313 1 1 55 SER HB3 H 87.813 -1.739 12.290 1.00 . A A . 55 SER HB3 1 1
17 27314 1 1 55 SER HG H 88.709 -3.437 11.343 1.00 . A A . 55 SER HG 1 1
17 27315 1 1 55 SER N N 85.527 -3.505 12.389 1.00 . A A . 55 SER N 1 1
17 27316 1 1 55 SER O O 84.246 -3.075 10.124 1.00 . A A . 55 SER O 1 1
17 27317 1 1 55 SER OG O 87.795 -3.386 11.052 1.00 . A A . 55 SER OG 1 1
17 27318 1 1 56 THR C C 85.457 -1.409 7.366 1.00 . A A . 56 THR C 1 1
17 27319 1 1 56 THR CA C 84.480 -0.934 8.424 1.00 . A A . 56 THR CA 1 1
17 27320 1 1 56 THR CB C 84.094 0.520 8.120 1.00 . A A . 56 THR CB 1 1
17 27321 1 1 56 THR CG2 C 82.782 0.520 7.345 1.00 . A A . 56 THR CG2 1 1
17 27322 1 1 56 THR H H 85.830 -0.418 9.963 1.00 . A A . 56 THR H 1 1
17 27323 1 1 56 THR HA H 83.591 -1.548 8.420 1.00 . A A . 56 THR HA 1 1
17 27324 1 1 56 THR HB H 84.856 0.990 7.513 1.00 . A A . 56 THR HB 1 1
17 27325 1 1 56 THR HG1 H 83.472 2.063 9.136 1.00 . A A . 56 THR HG1 1 1
17 27326 1 1 56 THR HG21 H 82.070 -0.090 7.864 1.00 . A A . 56 THR HG21 1 1
17 27327 1 1 56 THR HG22 H 82.934 0.135 6.341 1.00 . A A . 56 THR HG22 1 1
17 27328 1 1 56 THR HG23 H 82.402 1.524 7.285 1.00 . A A . 56 THR HG23 1 1
17 27329 1 1 56 THR N N 85.158 -1.071 9.708 1.00 . A A . 56 THR N 1 1
17 27330 1 1 56 THR O O 86.313 -0.637 6.934 1.00 . A A . 56 THR O 1 1
17 27331 1 1 56 THR OG1 O 83.933 1.243 9.334 1.00 . A A . 56 THR OG1 1 1
17 27332 1 1 57 GLN C C 85.639 -4.193 4.997 1.00 . A A . 57 GLN C 1 1
17 27333 1 1 57 GLN CA C 86.232 -3.080 5.860 1.00 . A A . 57 GLN CA 1 1
17 27334 1 1 57 GLN CB C 87.530 -3.548 6.480 1.00 . A A . 57 GLN CB 1 1
17 27335 1 1 57 GLN CD C 89.975 -3.710 5.973 1.00 . A A . 57 GLN CD 1 1
17 27336 1 1 57 GLN CG C 88.575 -3.685 5.378 1.00 . A A . 57 GLN CG 1 1
17 27337 1 1 57 GLN H H 84.596 -3.220 7.160 1.00 . A A . 57 GLN H 1 1
17 27338 1 1 57 GLN HA H 86.450 -2.236 5.224 1.00 . A A . 57 GLN HA 1 1
17 27339 1 1 57 GLN HB2 H 87.858 -2.822 7.210 1.00 . A A . 57 GLN HB2 1 1
17 27340 1 1 57 GLN HB3 H 87.370 -4.500 6.958 1.00 . A A . 57 GLN HB3 1 1
17 27341 1 1 57 GLN HE21 H 90.044 -5.687 6.031 1.00 . A A . 57 GLN HE21 1 1
17 27342 1 1 57 GLN HE22 H 91.444 -4.921 6.548 1.00 . A A . 57 GLN HE22 1 1
17 27343 1 1 57 GLN HG2 H 88.400 -4.604 4.836 1.00 . A A . 57 GLN HG2 1 1
17 27344 1 1 57 GLN HG3 H 88.491 -2.851 4.700 1.00 . A A . 57 GLN HG3 1 1
17 27345 1 1 57 GLN N N 85.335 -2.643 6.903 1.00 . A A . 57 GLN N 1 1
17 27346 1 1 57 GLN NE2 N 90.529 -4.860 6.217 1.00 . A A . 57 GLN NE2 1 1
17 27347 1 1 57 GLN O O 85.638 -5.356 5.400 1.00 . A A . 57 GLN O 1 1
17 27348 1 1 57 GLN OE1 O 90.574 -2.664 6.218 1.00 . A A . 57 GLN OE1 1 1
17 27349 1 1 58 CYS C C 85.569 -4.810 1.565 1.00 . A A . 58 CYS C 1 1
17 27350 1 1 58 CYS CA C 84.724 -4.843 2.842 1.00 . A A . 58 CYS CA 1 1
17 27351 1 1 58 CYS CB C 83.251 -4.577 2.541 1.00 . A A . 58 CYS CB 1 1
17 27352 1 1 58 CYS H H 85.310 -2.934 3.515 1.00 . A A . 58 CYS H 1 1
17 27353 1 1 58 CYS HA H 84.813 -5.821 3.305 1.00 . A A . 58 CYS HA 1 1
17 27354 1 1 58 CYS HB2 H 82.722 -5.516 2.504 1.00 . A A . 58 CYS HB2 1 1
17 27355 1 1 58 CYS HB3 H 82.853 -3.981 3.345 1.00 . A A . 58 CYS HB3 1 1
17 27356 1 1 58 CYS N N 85.227 -3.851 3.786 1.00 . A A . 58 CYS N 1 1
17 27357 1 1 58 CYS O O 86.005 -3.744 1.127 1.00 . A A . 58 CYS O 1 1
17 27358 1 1 58 CYS SG S 83.008 -3.701 0.982 1.00 . A A . 58 CYS SG 1 1
17 27359 1 1 59 ILE C C 86.005 -7.108 -1.200 1.00 . A A . 59 ILE C 1 1
17 27360 1 1 59 ILE CA C 86.605 -6.069 -0.252 1.00 . A A . 59 ILE CA 1 1
17 27361 1 1 59 ILE CB C 88.057 -6.440 0.104 1.00 . A A . 59 ILE CB 1 1
17 27362 1 1 59 ILE CD1 C 89.118 -8.625 -0.508 1.00 . A A . 59 ILE CD1 1 1
17 27363 1 1 59 ILE CG1 C 88.186 -7.929 0.483 1.00 . A A . 59 ILE CG1 1 1
17 27364 1 1 59 ILE CG2 C 88.510 -5.596 1.292 1.00 . A A . 59 ILE CG2 1 1
17 27365 1 1 59 ILE H H 85.425 -6.793 1.360 1.00 . A A . 59 ILE H 1 1
17 27366 1 1 59 ILE HA H 86.606 -5.100 -0.742 1.00 . A A . 59 ILE HA 1 1
17 27367 1 1 59 ILE HB H 88.694 -6.229 -0.744 1.00 . A A . 59 ILE HB 1 1
17 27368 1 1 59 ILE HD11 H 90.004 -8.027 -0.645 1.00 . A A . 59 ILE HD11 1 1
17 27369 1 1 59 ILE HD12 H 88.613 -8.747 -1.454 1.00 . A A . 59 ILE HD12 1 1
17 27370 1 1 59 ILE HD13 H 89.392 -9.594 -0.118 1.00 . A A . 59 ILE HD13 1 1
17 27371 1 1 59 ILE HG12 H 88.603 -8.006 1.475 1.00 . A A . 59 ILE HG12 1 1
17 27372 1 1 59 ILE HG13 H 87.224 -8.412 0.464 1.00 . A A . 59 ILE HG13 1 1
17 27373 1 1 59 ILE HG21 H 89.578 -5.691 1.413 1.00 . A A . 59 ILE HG21 1 1
17 27374 1 1 59 ILE HG22 H 88.013 -5.940 2.187 1.00 . A A . 59 ILE HG22 1 1
17 27375 1 1 59 ILE HG23 H 88.258 -4.560 1.117 1.00 . A A . 59 ILE HG23 1 1
17 27376 1 1 59 ILE N N 85.803 -5.978 0.974 1.00 . A A . 59 ILE N 1 1
17 27377 1 1 59 ILE O O 85.292 -8.001 -0.760 1.00 . A A . 59 ILE O 1 1
17 27378 1 1 60 PRO C C 86.430 -9.337 -3.445 1.00 . A A . 60 PRO C 1 1
17 27379 1 1 60 PRO CA C 85.711 -7.983 -3.460 1.00 . A A . 60 PRO CA 1 1
17 27380 1 1 60 PRO CB C 85.918 -7.282 -4.804 1.00 . A A . 60 PRO CB 1 1
17 27381 1 1 60 PRO CD C 87.103 -5.993 -3.118 1.00 . A A . 60 PRO CD 1 1
17 27382 1 1 60 PRO CG C 87.069 -6.352 -4.604 1.00 . A A . 60 PRO CG 1 1
17 27383 1 1 60 PRO HA H 84.651 -8.116 -3.293 1.00 . A A . 60 PRO HA 1 1
17 27384 1 1 60 PRO HB2 H 86.151 -8.008 -5.571 1.00 . A A . 60 PRO HB2 1 1
17 27385 1 1 60 PRO HB3 H 85.035 -6.723 -5.075 1.00 . A A . 60 PRO HB3 1 1
17 27386 1 1 60 PRO HD2 H 88.115 -6.039 -2.743 1.00 . A A . 60 PRO HD2 1 1
17 27387 1 1 60 PRO HD3 H 86.682 -5.015 -2.955 1.00 . A A . 60 PRO HD3 1 1
17 27388 1 1 60 PRO HG2 H 87.991 -6.839 -4.892 1.00 . A A . 60 PRO HG2 1 1
17 27389 1 1 60 PRO HG3 H 86.926 -5.456 -5.188 1.00 . A A . 60 PRO HG3 1 1
17 27390 1 1 60 PRO N N 86.266 -7.016 -2.475 1.00 . A A . 60 PRO N 1 1
17 27391 1 1 60 PRO O O 87.642 -9.408 -3.645 1.00 . A A . 60 PRO O 1 1
17 27392 1 1 61 VAL C C 87.268 -12.088 -4.111 1.00 . A A . 61 VAL C 1 1
17 27393 1 1 61 VAL CA C 86.186 -11.771 -3.059 1.00 . A A . 61 VAL CA 1 1
17 27394 1 1 61 VAL CB C 85.022 -12.762 -3.225 1.00 . A A . 61 VAL CB 1 1
17 27395 1 1 61 VAL CG1 C 85.530 -14.090 -3.800 1.00 . A A . 61 VAL CG1 1 1
17 27396 1 1 61 VAL CG2 C 84.374 -13.014 -1.864 1.00 . A A . 61 VAL CG2 1 1
17 27397 1 1 61 VAL H H 84.719 -10.213 -2.913 1.00 . A A . 61 VAL H 1 1
17 27398 1 1 61 VAL HA H 86.611 -11.909 -2.077 1.00 . A A . 61 VAL HA 1 1
17 27399 1 1 61 VAL HB H 84.290 -12.345 -3.898 1.00 . A A . 61 VAL HB 1 1
17 27400 1 1 61 VAL HG11 H 84.767 -14.846 -3.688 1.00 . A A . 61 VAL HG11 1 1
17 27401 1 1 61 VAL HG12 H 86.419 -14.396 -3.274 1.00 . A A . 61 VAL HG12 1 1
17 27402 1 1 61 VAL HG13 H 85.758 -13.965 -4.849 1.00 . A A . 61 VAL HG13 1 1
17 27403 1 1 61 VAL HG21 H 83.423 -13.503 -2.006 1.00 . A A . 61 VAL HG21 1 1
17 27404 1 1 61 VAL HG22 H 84.223 -12.075 -1.355 1.00 . A A . 61 VAL HG22 1 1
17 27405 1 1 61 VAL HG23 H 85.018 -13.646 -1.271 1.00 . A A . 61 VAL HG23 1 1
17 27406 1 1 61 VAL N N 85.660 -10.392 -3.154 1.00 . A A . 61 VAL N 1 1
17 27407 1 1 61 VAL O O 88.101 -12.967 -3.904 1.00 . A A . 61 VAL O 1 1
17 27408 1 1 62 SER C C 89.700 -11.645 -5.761 1.00 . A A . 62 SER C 1 1
17 27409 1 1 62 SER CA C 88.248 -11.637 -6.281 1.00 . A A . 62 SER CA 1 1
17 27410 1 1 62 SER CB C 88.114 -10.573 -7.373 1.00 . A A . 62 SER CB 1 1
17 27411 1 1 62 SER H H 86.583 -10.696 -5.368 1.00 . A A . 62 SER H 1 1
17 27412 1 1 62 SER HA H 88.041 -12.598 -6.724 1.00 . A A . 62 SER HA 1 1
17 27413 1 1 62 SER HB2 H 87.737 -9.660 -6.944 1.00 . A A . 62 SER HB2 1 1
17 27414 1 1 62 SER HB3 H 89.085 -10.388 -7.815 1.00 . A A . 62 SER HB3 1 1
17 27415 1 1 62 SER HG H 86.319 -10.952 -8.015 1.00 . A A . 62 SER HG 1 1
17 27416 1 1 62 SER N N 87.261 -11.389 -5.234 1.00 . A A . 62 SER N 1 1
17 27417 1 1 62 SER O O 90.602 -12.061 -6.486 1.00 . A A . 62 SER O 1 1
17 27418 1 1 62 SER OG O 87.209 -11.033 -8.366 1.00 . A A . 62 SER OG 1 1
17 27419 1 1 63 TRP C C 91.606 -12.272 -3.011 1.00 . A A . 63 TRP C 1 1
17 27420 1 1 63 TRP CA C 91.327 -11.131 -4.006 1.00 . A A . 63 TRP CA 1 1
17 27421 1 1 63 TRP CB C 91.582 -9.774 -3.355 1.00 . A A . 63 TRP CB 1 1
17 27422 1 1 63 TRP CD1 C 91.379 -8.868 -5.708 1.00 . A A . 63 TRP CD1 1 1
17 27423 1 1 63 TRP CD2 C 91.023 -7.284 -4.151 1.00 . A A . 63 TRP CD2 1 1
17 27424 1 1 63 TRP CE2 C 90.880 -6.658 -5.413 1.00 . A A . 63 TRP CE2 1 1
17 27425 1 1 63 TRP CE3 C 90.849 -6.493 -3.000 1.00 . A A . 63 TRP CE3 1 1
17 27426 1 1 63 TRP CG C 91.340 -8.693 -4.367 1.00 . A A . 63 TRP CG 1 1
17 27427 1 1 63 TRP CH2 C 90.403 -4.532 -4.376 1.00 . A A . 63 TRP CH2 1 1
17 27428 1 1 63 TRP CZ2 C 90.572 -5.301 -5.530 1.00 . A A . 63 TRP CZ2 1 1
17 27429 1 1 63 TRP CZ3 C 90.540 -5.126 -3.114 1.00 . A A . 63 TRP CZ3 1 1
17 27430 1 1 63 TRP H H 89.226 -10.818 -3.972 1.00 . A A . 63 TRP H 1 1
17 27431 1 1 63 TRP HA H 92.008 -11.241 -4.836 1.00 . A A . 63 TRP HA 1 1
17 27432 1 1 63 TRP HB2 H 90.914 -9.641 -2.515 1.00 . A A . 63 TRP HB2 1 1
17 27433 1 1 63 TRP HB3 H 92.603 -9.726 -3.011 1.00 . A A . 63 TRP HB3 1 1
17 27434 1 1 63 TRP HD1 H 91.586 -9.800 -6.213 1.00 . A A . 63 TRP HD1 1 1
17 27435 1 1 63 TRP HE1 H 91.064 -7.526 -7.295 1.00 . A A . 63 TRP HE1 1 1
17 27436 1 1 63 TRP HE3 H 90.951 -6.937 -2.022 1.00 . A A . 63 TRP HE3 1 1
17 27437 1 1 63 TRP HH2 H 90.166 -3.482 -4.457 1.00 . A A . 63 TRP HH2 1 1
17 27438 1 1 63 TRP HZ2 H 90.468 -4.849 -6.505 1.00 . A A . 63 TRP HZ2 1 1
17 27439 1 1 63 TRP HZ3 H 90.409 -4.528 -2.224 1.00 . A A . 63 TRP HZ3 1 1
17 27440 1 1 63 TRP N N 89.949 -11.170 -4.532 1.00 . A A . 63 TRP N 1 1
17 27441 1 1 63 TRP NE1 N 91.101 -7.666 -6.328 1.00 . A A . 63 TRP NE1 1 1
17 27442 1 1 63 TRP O O 92.585 -12.273 -2.213 1.00 . A A . 63 TRP O 1 1
17 27443 1 1 64 ARG C C 92.127 -15.168 -2.971 1.00 . A A . 64 ARG C 1 1
17 27444 1 1 64 ARG CA C 91.064 -14.388 -2.225 1.00 . A A . 64 ARG CA 1 1
17 27445 1 1 64 ARG CB C 89.766 -15.198 -2.040 1.00 . A A . 64 ARG CB 1 1
17 27446 1 1 64 ARG CD C 87.601 -15.281 -0.772 1.00 . A A . 64 ARG CD 1 1
17 27447 1 1 64 ARG CG C 88.773 -14.389 -1.198 1.00 . A A . 64 ARG CG 1 1
17 27448 1 1 64 ARG CZ C 86.843 -16.184 1.375 1.00 . A A . 64 ARG CZ 1 1
17 27449 1 1 64 ARG H H 90.082 -13.333 -3.700 1.00 . A A . 64 ARG H 1 1
17 27450 1 1 64 ARG HA H 91.431 -14.040 -1.276 1.00 . A A . 64 ARG HA 1 1
17 27451 1 1 64 ARG HB2 H 89.329 -15.403 -3.007 1.00 . A A . 64 ARG HB2 1 1
17 27452 1 1 64 ARG HB3 H 89.976 -16.123 -1.540 1.00 . A A . 64 ARG HB3 1 1
17 27453 1 1 64 ARG HD2 H 86.704 -14.954 -1.275 1.00 . A A . 64 ARG HD2 1 1
17 27454 1 1 64 ARG HD3 H 87.811 -16.301 -1.047 1.00 . A A . 64 ARG HD3 1 1
17 27455 1 1 64 ARG HE H 87.665 -14.374 1.138 1.00 . A A . 64 ARG HE 1 1
17 27456 1 1 64 ARG HG2 H 89.278 -14.011 -0.330 1.00 . A A . 64 ARG HG2 1 1
17 27457 1 1 64 ARG HG3 H 88.395 -13.561 -1.770 1.00 . A A . 64 ARG HG3 1 1
17 27458 1 1 64 ARG HH11 H 86.519 -17.390 -0.201 1.00 . A A . 64 ARG HH11 1 1
17 27459 1 1 64 ARG HH12 H 86.018 -18.010 1.332 1.00 . A A . 64 ARG HH12 1 1
17 27460 1 1 64 ARG HH21 H 87.031 -15.228 3.124 1.00 . A A . 64 ARG HH21 1 1
17 27461 1 1 64 ARG HH22 H 86.302 -16.798 3.201 1.00 . A A . 64 ARG HH22 1 1
17 27462 1 1 64 ARG N N 90.800 -13.295 -3.070 1.00 . A A . 64 ARG N 1 1
17 27463 1 1 64 ARG NE N 87.398 -15.192 0.671 1.00 . A A . 64 ARG NE 1 1
17 27464 1 1 64 ARG NH1 N 86.429 -17.279 0.787 1.00 . A A . 64 ARG NH1 1 1
17 27465 1 1 64 ARG NH2 N 86.714 -16.061 2.667 1.00 . A A . 64 ARG NH2 1 1
17 27466 1 1 64 ARG O O 91.824 -16.104 -3.711 1.00 . A A . 64 ARG O 1 1
17 27467 1 1 65 CYS C C 94.771 -16.746 -2.897 1.00 . A A . 65 CYS C 1 1
17 27468 1 1 65 CYS CA C 94.479 -15.404 -3.528 1.00 . A A . 65 CYS CA 1 1
17 27469 1 1 65 CYS CB C 95.788 -14.564 -3.613 1.00 . A A . 65 CYS CB 1 1
17 27470 1 1 65 CYS H H 93.563 -13.953 -2.245 1.00 . A A . 65 CYS H 1 1
17 27471 1 1 65 CYS HA H 94.136 -15.587 -4.536 1.00 . A A . 65 CYS HA 1 1
17 27472 1 1 65 CYS HB2 H 96.611 -15.129 -3.192 1.00 . A A . 65 CYS HB2 1 1
17 27473 1 1 65 CYS HB3 H 96.009 -14.368 -4.658 1.00 . A A . 65 CYS HB3 1 1
17 27474 1 1 65 CYS N N 93.384 -14.743 -2.806 1.00 . A A . 65 CYS N 1 1
17 27475 1 1 65 CYS O O 95.325 -17.632 -3.546 1.00 . A A . 65 CYS O 1 1
17 27476 1 1 65 CYS SG S 95.643 -12.982 -2.734 1.00 . A A . 65 CYS SG 1 1
17 27477 1 1 66 ASP C C 93.313 -18.929 -0.808 1.00 . A A . 66 ASP C 1 1
17 27478 1 1 66 ASP CA C 94.631 -18.170 -0.955 1.00 . A A . 66 ASP CA 1 1
17 27479 1 1 66 ASP CB C 95.245 -17.905 0.432 1.00 . A A . 66 ASP CB 1 1
17 27480 1 1 66 ASP CG C 95.401 -16.394 0.681 1.00 . A A . 66 ASP CG 1 1
17 27481 1 1 66 ASP H H 93.952 -16.180 -1.125 1.00 . A A . 66 ASP H 1 1
17 27482 1 1 66 ASP HA H 95.320 -18.764 -1.537 1.00 . A A . 66 ASP HA 1 1
17 27483 1 1 66 ASP HB2 H 94.611 -18.331 1.195 1.00 . A A . 66 ASP HB2 1 1
17 27484 1 1 66 ASP HB3 H 96.219 -18.372 0.481 1.00 . A A . 66 ASP HB3 1 1
17 27485 1 1 66 ASP N N 94.397 -16.908 -1.634 1.00 . A A . 66 ASP N 1 1
17 27486 1 1 66 ASP O O 93.184 -19.813 0.040 1.00 . A A . 66 ASP O 1 1
17 27487 1 1 66 ASP OD1 O 94.394 -15.688 0.677 1.00 . A A . 66 ASP OD1 1 1
17 27488 1 1 66 ASP OD2 O 96.526 -15.965 0.871 1.00 . A A . 66 ASP OD2 1 1
17 27489 1 1 67 GLY C C 90.330 -18.676 -0.195 1.00 . A A . 67 GLY C 1 1
17 27490 1 1 67 GLY CA C 90.977 -19.149 -1.497 1.00 . A A . 67 GLY CA 1 1
17 27491 1 1 67 GLY H H 92.482 -17.767 -2.215 1.00 . A A . 67 GLY H 1 1
17 27492 1 1 67 GLY HA2 H 90.350 -18.867 -2.341 1.00 . A A . 67 GLY HA2 1 1
17 27493 1 1 67 GLY HA3 H 91.076 -20.225 -1.469 1.00 . A A . 67 GLY HA3 1 1
17 27494 1 1 67 GLY N N 92.318 -18.530 -1.604 1.00 . A A . 67 GLY N 1 1
17 27495 1 1 67 GLY O O 89.444 -19.328 0.357 1.00 . A A . 67 GLY O 1 1
17 27496 1 1 68 GLU C C 90.500 -15.373 1.367 1.00 . A A . 68 GLU C 1 1
17 27497 1 1 68 GLU CA C 90.260 -16.889 1.462 1.00 . A A . 68 GLU CA 1 1
17 27498 1 1 68 GLU CB C 90.974 -17.465 2.692 1.00 . A A . 68 GLU CB 1 1
17 27499 1 1 68 GLU CD C 90.842 -17.439 5.189 1.00 . A A . 68 GLU CD 1 1
17 27500 1 1 68 GLU CG C 90.642 -16.619 3.920 1.00 . A A . 68 GLU CG 1 1
17 27501 1 1 68 GLU H H 91.438 -17.030 -0.293 1.00 . A A . 68 GLU H 1 1
17 27502 1 1 68 GLU HA H 89.204 -17.116 1.517 1.00 . A A . 68 GLU HA 1 1
17 27503 1 1 68 GLU HB2 H 90.645 -18.483 2.854 1.00 . A A . 68 GLU HB2 1 1
17 27504 1 1 68 GLU HB3 H 92.041 -17.455 2.528 1.00 . A A . 68 GLU HB3 1 1
17 27505 1 1 68 GLU HG2 H 91.291 -15.755 3.946 1.00 . A A . 68 GLU HG2 1 1
17 27506 1 1 68 GLU HG3 H 89.615 -16.294 3.862 1.00 . A A . 68 GLU HG3 1 1
17 27507 1 1 68 GLU N N 90.781 -17.508 0.257 1.00 . A A . 68 GLU N 1 1
17 27508 1 1 68 GLU O O 91.507 -14.977 0.755 1.00 . A A . 68 GLU O 1 1
17 27509 1 1 68 GLU OE1 O 91.979 -17.770 5.484 1.00 . A A . 68 GLU OE1 1 1
17 27510 1 1 68 GLU OE2 O 89.855 -17.725 5.847 1.00 . A A . 68 GLU OE2 1 1
17 27511 1 1 69 ASN C C 90.731 -12.905 3.415 1.00 . A A . 69 ASN C 1 1
17 27512 1 1 69 ASN CA C 90.116 -13.082 2.054 1.00 . A A . 69 ASN CA 1 1
17 27513 1 1 69 ASN CB C 88.968 -12.046 1.863 1.00 . A A . 69 ASN CB 1 1
17 27514 1 1 69 ASN CG C 88.791 -11.263 3.178 1.00 . A A . 69 ASN CG 1 1
17 27515 1 1 69 ASN H H 89.027 -14.826 2.728 1.00 . A A . 69 ASN H 1 1
17 27516 1 1 69 ASN HA H 90.889 -12.921 1.279 1.00 . A A . 69 ASN HA 1 1
17 27517 1 1 69 ASN HB2 H 89.239 -11.364 1.064 1.00 . A A . 69 ASN HB2 1 1
17 27518 1 1 69 ASN HB3 H 88.036 -12.522 1.596 1.00 . A A . 69 ASN HB3 1 1
17 27519 1 1 69 ASN HD21 H 90.245 -9.914 2.844 1.00 . A A . 69 ASN HD21 1 1
17 27520 1 1 69 ASN HD22 H 89.480 -9.781 4.325 1.00 . A A . 69 ASN HD22 1 1
17 27521 1 1 69 ASN N N 89.727 -14.506 2.063 1.00 . A A . 69 ASN N 1 1
17 27522 1 1 69 ASN ND2 N 89.562 -10.225 3.463 1.00 . A A . 69 ASN ND2 1 1
17 27523 1 1 69 ASN O O 90.105 -13.294 4.403 1.00 . A A . 69 ASN O 1 1
17 27524 1 1 69 ASN OD1 O 87.920 -11.607 3.977 1.00 . A A . 69 ASN OD1 1 1
17 27525 1 1 70 ASP C C 92.866 -10.841 5.189 1.00 . A A . 70 ASP C 1 1
17 27526 1 1 70 ASP CA C 92.531 -12.271 4.816 1.00 . A A . 70 ASP CA 1 1
17 27527 1 1 70 ASP CB C 93.650 -13.290 4.906 1.00 . A A . 70 ASP CB 1 1
17 27528 1 1 70 ASP CG C 94.356 -13.453 3.556 1.00 . A A . 70 ASP CG 1 1
17 27529 1 1 70 ASP H H 92.436 -12.117 2.725 1.00 . A A . 70 ASP H 1 1
17 27530 1 1 70 ASP HA H 91.810 -12.556 5.527 1.00 . A A . 70 ASP HA 1 1
17 27531 1 1 70 ASP HB2 H 94.360 -12.963 5.649 1.00 . A A . 70 ASP HB2 1 1
17 27532 1 1 70 ASP HB3 H 93.228 -14.234 5.207 1.00 . A A . 70 ASP HB3 1 1
17 27533 1 1 70 ASP N N 91.933 -12.390 3.512 1.00 . A A . 70 ASP N 1 1
17 27534 1 1 70 ASP O O 93.685 -10.595 6.069 1.00 . A A . 70 ASP O 1 1
17 27535 1 1 70 ASP OD1 O 95.405 -12.893 3.433 1.00 . A A . 70 ASP OD1 1 1
17 27536 1 1 70 ASP OD2 O 93.784 -14.041 2.625 1.00 . A A . 70 ASP OD2 1 1
17 27537 1 1 71 CYS C C 92.058 -7.953 5.933 1.00 . A A . 71 CYS C 1 1
17 27538 1 1 71 CYS CA C 92.401 -8.499 4.536 1.00 . A A . 71 CYS CA 1 1
17 27539 1 1 71 CYS CB C 91.587 -7.786 3.356 1.00 . A A . 71 CYS CB 1 1
17 27540 1 1 71 CYS H H 91.769 -10.242 3.686 1.00 . A A . 71 CYS H 1 1
17 27541 1 1 71 CYS HA H 93.450 -8.302 4.363 1.00 . A A . 71 CYS HA 1 1
17 27542 1 1 71 CYS HB2 H 92.295 -7.266 2.770 1.00 . A A . 71 CYS HB2 1 1
17 27543 1 1 71 CYS HB3 H 91.129 -8.509 2.720 1.00 . A A . 71 CYS HB3 1 1
17 27544 1 1 71 CYS N N 92.248 -9.927 4.432 1.00 . A A . 71 CYS N 1 1
17 27545 1 1 71 CYS O O 91.455 -6.942 6.014 1.00 . A A . 71 CYS O 1 1
17 27546 1 1 71 CYS SG S 90.313 -6.559 3.825 1.00 . A A . 71 CYS SG 1 1
17 27547 1 1 72 ASP C C 92.260 -6.507 8.232 1.00 . A A . 72 ASP C 1 1
17 27548 1 1 72 ASP CA C 92.101 -8.020 8.359 1.00 . A A . 72 ASP CA 1 1
17 27549 1 1 72 ASP CB C 93.037 -8.557 9.443 1.00 . A A . 72 ASP CB 1 1
17 27550 1 1 72 ASP CG C 94.431 -8.782 8.862 1.00 . A A . 72 ASP CG 1 1
17 27551 1 1 72 ASP H H 92.938 -9.441 6.997 1.00 . A A . 72 ASP H 1 1
17 27552 1 1 72 ASP HA H 91.073 -8.254 8.611 1.00 . A A . 72 ASP HA 1 1
17 27553 1 1 72 ASP HB2 H 93.097 -7.843 10.251 1.00 . A A . 72 ASP HB2 1 1
17 27554 1 1 72 ASP HB3 H 92.652 -9.493 9.819 1.00 . A A . 72 ASP HB3 1 1
17 27555 1 1 72 ASP N N 92.440 -8.602 7.050 1.00 . A A . 72 ASP N 1 1
17 27556 1 1 72 ASP O O 91.339 -5.752 8.538 1.00 . A A . 72 ASP O 1 1
17 27557 1 1 72 ASP OD1 O 95.223 -7.856 8.899 1.00 . A A . 72 ASP OD1 1 1
17 27558 1 1 72 ASP OD2 O 94.684 -9.878 8.391 1.00 . A A . 72 ASP OD2 1 1
17 27559 1 1 73 SER C C 93.929 -4.364 6.030 1.00 . A A . 73 SER C 1 1
17 27560 1 1 73 SER CA C 93.679 -4.659 7.529 1.00 . A A . 73 SER CA 1 1
17 27561 1 1 73 SER CB C 94.899 -4.224 8.341 1.00 . A A . 73 SER CB 1 1
17 27562 1 1 73 SER H H 94.143 -6.703 7.560 1.00 . A A . 73 SER H 1 1
17 27563 1 1 73 SER HA H 92.821 -4.092 7.861 1.00 . A A . 73 SER HA 1 1
17 27564 1 1 73 SER HB2 H 95.792 -4.629 7.897 1.00 . A A . 73 SER HB2 1 1
17 27565 1 1 73 SER HB3 H 94.962 -3.145 8.345 1.00 . A A . 73 SER HB3 1 1
17 27566 1 1 73 SER HG H 95.457 -5.372 9.810 1.00 . A A . 73 SER HG 1 1
17 27567 1 1 73 SER N N 93.423 -6.073 7.742 1.00 . A A . 73 SER N 1 1
17 27568 1 1 73 SER O O 94.757 -3.514 5.702 1.00 . A A . 73 SER O 1 1
17 27569 1 1 73 SER OG O 94.776 -4.710 9.672 1.00 . A A . 73 SER OG 1 1
17 27570 1 1 74 GLY C C 94.728 -5.064 3.129 1.00 . A A . 74 GLY C 1 1
17 27571 1 1 74 GLY CA C 93.319 -4.793 3.674 1.00 . A A . 74 GLY CA 1 1
17 27572 1 1 74 GLY H H 92.504 -5.677 5.402 1.00 . A A . 74 GLY H 1 1
17 27573 1 1 74 GLY HA2 H 92.615 -5.423 3.156 1.00 . A A . 74 GLY HA2 1 1
17 27574 1 1 74 GLY HA3 H 93.064 -3.764 3.475 1.00 . A A . 74 GLY HA3 1 1
17 27575 1 1 74 GLY N N 93.187 -5.034 5.121 1.00 . A A . 74 GLY N 1 1
17 27576 1 1 74 GLY O O 95.115 -4.503 2.106 1.00 . A A . 74 GLY O 1 1
17 27577 1 1 75 GLU C C 97.126 -7.242 2.388 1.00 . A A . 75 GLU C 1 1
17 27578 1 1 75 GLU CA C 96.896 -6.125 3.438 1.00 . A A . 75 GLU CA 1 1
17 27579 1 1 75 GLU CB C 97.717 -6.458 4.685 1.00 . A A . 75 GLU CB 1 1
17 27580 1 1 75 GLU CD C 98.887 -4.830 6.183 1.00 . A A . 75 GLU CD 1 1
17 27581 1 1 75 GLU CG C 97.528 -5.358 5.732 1.00 . A A . 75 GLU CG 1 1
17 27582 1 1 75 GLU H H 95.176 -6.227 4.676 1.00 . A A . 75 GLU H 1 1
17 27583 1 1 75 GLU HA H 97.294 -5.213 3.030 1.00 . A A . 75 GLU HA 1 1
17 27584 1 1 75 GLU HB2 H 97.386 -7.402 5.092 1.00 . A A . 75 GLU HB2 1 1
17 27585 1 1 75 GLU HB3 H 98.762 -6.525 4.421 1.00 . A A . 75 GLU HB3 1 1
17 27586 1 1 75 GLU HG2 H 96.954 -4.548 5.302 1.00 . A A . 75 GLU HG2 1 1
17 27587 1 1 75 GLU HG3 H 97.001 -5.759 6.583 1.00 . A A . 75 GLU HG3 1 1
17 27588 1 1 75 GLU N N 95.509 -5.860 3.839 1.00 . A A . 75 GLU N 1 1
17 27589 1 1 75 GLU O O 97.999 -7.090 1.540 1.00 . A A . 75 GLU O 1 1
17 27590 1 1 75 GLU OE1 O 99.592 -4.281 5.353 1.00 . A A . 75 GLU OE1 1 1
17 27591 1 1 75 GLU OE2 O 99.201 -4.986 7.353 1.00 . A A . 75 GLU OE2 1 1
17 27592 1 1 76 ASP C C 95.830 -9.524 0.298 1.00 . A A . 76 ASP C 1 1
17 27593 1 1 76 ASP CA C 96.753 -9.491 1.512 1.00 . A A . 76 ASP CA 1 1
17 27594 1 1 76 ASP CB C 96.699 -10.840 2.245 1.00 . A A . 76 ASP CB 1 1
17 27595 1 1 76 ASP CG C 96.780 -12.034 1.278 1.00 . A A . 76 ASP CG 1 1
17 27596 1 1 76 ASP H H 95.767 -8.508 3.208 1.00 . A A . 76 ASP H 1 1
17 27597 1 1 76 ASP HA H 97.762 -9.347 1.158 1.00 . A A . 76 ASP HA 1 1
17 27598 1 1 76 ASP HB2 H 97.522 -10.900 2.940 1.00 . A A . 76 ASP HB2 1 1
17 27599 1 1 76 ASP HB3 H 95.772 -10.901 2.788 1.00 . A A . 76 ASP HB3 1 1
17 27600 1 1 76 ASP N N 96.437 -8.385 2.472 1.00 . A A . 76 ASP N 1 1
17 27601 1 1 76 ASP O O 95.813 -10.491 -0.465 1.00 . A A . 76 ASP O 1 1
17 27602 1 1 76 ASP OD1 O 97.885 -12.396 0.911 1.00 . A A . 76 ASP OD1 1 1
17 27603 1 1 76 ASP OD2 O 95.721 -12.571 0.923 1.00 . A A . 76 ASP OD2 1 1
17 27604 1 1 77 GLU C C 94.254 -7.363 -1.963 1.00 . A A . 77 GLU C 1 1
17 27605 1 1 77 GLU CA C 94.086 -8.521 -0.993 1.00 . A A . 77 GLU CA 1 1
17 27606 1 1 77 GLU CB C 92.640 -8.613 -0.459 1.00 . A A . 77 GLU CB 1 1
17 27607 1 1 77 GLU CD C 93.188 -10.332 1.295 1.00 . A A . 77 GLU CD 1 1
17 27608 1 1 77 GLU CG C 92.396 -10.054 0.024 1.00 . A A . 77 GLU CG 1 1
17 27609 1 1 77 GLU H H 95.077 -7.763 0.770 1.00 . A A . 77 GLU H 1 1
17 27610 1 1 77 GLU HA H 94.263 -9.422 -1.564 1.00 . A A . 77 GLU HA 1 1
17 27611 1 1 77 GLU HB2 H 92.474 -7.922 0.356 1.00 . A A . 77 GLU HB2 1 1
17 27612 1 1 77 GLU HB3 H 91.954 -8.386 -1.251 1.00 . A A . 77 GLU HB3 1 1
17 27613 1 1 77 GLU HG2 H 91.348 -10.202 0.218 1.00 . A A . 77 GLU HG2 1 1
17 27614 1 1 77 GLU HG3 H 92.719 -10.746 -0.737 1.00 . A A . 77 GLU HG3 1 1
17 27615 1 1 77 GLU N N 95.042 -8.502 0.127 1.00 . A A . 77 GLU N 1 1
17 27616 1 1 77 GLU O O 93.676 -7.390 -3.050 1.00 . A A . 77 GLU O 1 1
17 27617 1 1 77 GLU OE1 O 93.436 -9.398 2.035 1.00 . A A . 77 GLU OE1 1 1
17 27618 1 1 77 GLU OE2 O 93.559 -11.474 1.493 1.00 . A A . 77 GLU OE2 1 1
17 27619 1 1 78 GLU C C 95.811 -5.765 -3.808 1.00 . A A . 78 GLU C 1 1
17 27620 1 1 78 GLU CA C 95.199 -5.247 -2.523 1.00 . A A . 78 GLU CA 1 1
17 27621 1 1 78 GLU CB C 96.157 -4.216 -1.918 1.00 . A A . 78 GLU CB 1 1
17 27622 1 1 78 GLU CD C 96.353 -2.389 -0.216 1.00 . A A . 78 GLU CD 1 1
17 27623 1 1 78 GLU CG C 95.419 -3.396 -0.876 1.00 . A A . 78 GLU CG 1 1
17 27624 1 1 78 GLU H H 95.454 -6.349 -0.731 1.00 . A A . 78 GLU H 1 1
17 27625 1 1 78 GLU HA H 94.246 -4.784 -2.728 1.00 . A A . 78 GLU HA 1 1
17 27626 1 1 78 GLU HB2 H 96.989 -4.724 -1.454 1.00 . A A . 78 GLU HB2 1 1
17 27627 1 1 78 GLU HB3 H 96.521 -3.561 -2.694 1.00 . A A . 78 GLU HB3 1 1
17 27628 1 1 78 GLU HG2 H 94.620 -2.870 -1.362 1.00 . A A . 78 GLU HG2 1 1
17 27629 1 1 78 GLU HG3 H 95.021 -4.058 -0.123 1.00 . A A . 78 GLU HG3 1 1
17 27630 1 1 78 GLU N N 95.028 -6.353 -1.605 1.00 . A A . 78 GLU N 1 1
17 27631 1 1 78 GLU O O 96.839 -6.443 -3.755 1.00 . A A . 78 GLU O 1 1
17 27632 1 1 78 GLU OE1 O 97.098 -1.740 -0.929 1.00 . A A . 78 GLU OE1 1 1
17 27633 1 1 78 GLU OE2 O 96.299 -2.279 0.999 1.00 . A A . 78 GLU OE2 1 1
17 27634 1 1 79 ASN C C 96.282 -7.308 -6.190 1.00 . A A . 79 ASN C 1 1
17 27635 1 1 79 ASN CA C 95.581 -5.969 -6.260 1.00 . A A . 79 ASN CA 1 1
17 27636 1 1 79 ASN CB C 96.435 -4.936 -7.008 1.00 . A A . 79 ASN CB 1 1
17 27637 1 1 79 ASN CG C 97.296 -4.125 -6.077 1.00 . A A . 79 ASN CG 1 1
17 27638 1 1 79 ASN H H 94.280 -5.066 -4.920 1.00 . A A . 79 ASN H 1 1
17 27639 1 1 79 ASN HA H 94.692 -6.114 -6.836 1.00 . A A . 79 ASN HA 1 1
17 27640 1 1 79 ASN HB2 H 97.078 -5.444 -7.700 1.00 . A A . 79 ASN HB2 1 1
17 27641 1 1 79 ASN HB3 H 95.786 -4.273 -7.556 1.00 . A A . 79 ASN HB3 1 1
17 27642 1 1 79 ASN HD21 H 97.998 -5.702 -5.117 1.00 . A A . 79 ASN HD21 1 1
17 27643 1 1 79 ASN HD22 H 98.584 -4.222 -4.635 1.00 . A A . 79 ASN HD22 1 1
17 27644 1 1 79 ASN N N 95.148 -5.499 -4.943 1.00 . A A . 79 ASN N 1 1
17 27645 1 1 79 ASN ND2 N 98.017 -4.729 -5.198 1.00 . A A . 79 ASN ND2 1 1
17 27646 1 1 79 ASN O O 97.385 -7.477 -6.703 1.00 . A A . 79 ASN O 1 1
17 27647 1 1 79 ASN OD1 O 97.321 -2.897 -6.163 1.00 . A A . 79 ASN OD1 1 1
17 27648 1 1 80 CYS C C 95.910 -10.451 -6.676 1.00 . A A . 80 CYS C 1 1
17 27649 1 1 80 CYS CA C 96.216 -9.591 -5.438 1.00 . A A . 80 CYS CA 1 1
17 27650 1 1 80 CYS CB C 95.696 -10.317 -4.183 1.00 . A A . 80 CYS CB 1 1
17 27651 1 1 80 CYS H H 94.750 -8.083 -5.159 1.00 . A A . 80 CYS H 1 1
17 27652 1 1 80 CYS HA H 97.288 -9.457 -5.354 1.00 . A A . 80 CYS HA 1 1
17 27653 1 1 80 CYS HB2 H 95.676 -9.630 -3.352 1.00 . A A . 80 CYS HB2 1 1
17 27654 1 1 80 CYS HB3 H 94.690 -10.695 -4.362 1.00 . A A . 80 CYS HB3 1 1
17 27655 1 1 80 CYS N N 95.630 -8.268 -5.554 1.00 . A A . 80 CYS N 1 1
17 27656 1 1 80 CYS O O 96.567 -11.467 -6.905 1.00 . A A . 80 CYS O 1 1
17 27657 1 1 80 CYS SG S 96.795 -11.705 -3.795 1.00 . A A . 80 CYS SG 1 1
17 27658 1 1 81 GLY C C 95.418 -10.496 -9.836 1.00 . A A . 81 GLY C 1 1
17 27659 1 1 81 GLY CA C 94.525 -10.817 -8.651 1.00 . A A . 81 GLY CA 1 1
17 27660 1 1 81 GLY H H 94.400 -9.251 -7.241 1.00 . A A . 81 GLY H 1 1
17 27661 1 1 81 GLY HA2 H 94.597 -11.870 -8.433 1.00 . A A . 81 GLY HA2 1 1
17 27662 1 1 81 GLY HA3 H 93.508 -10.576 -8.911 1.00 . A A . 81 GLY HA3 1 1
17 27663 1 1 81 GLY N N 94.903 -10.056 -7.465 1.00 . A A . 81 GLY N 1 1
17 27664 1 1 81 GLY O O 96.234 -11.319 -10.248 1.00 . A A . 81 GLY O 1 1
17 27665 1 1 82 ASN C C 97.531 -8.973 -11.157 1.00 . A A . 82 ASN C 1 1
17 27666 1 1 82 ASN CA C 96.048 -8.868 -11.508 1.00 . A A . 82 ASN CA 1 1
17 27667 1 1 82 ASN CB C 95.650 -7.444 -11.893 1.00 . A A . 82 ASN CB 1 1
17 27668 1 1 82 ASN CG C 94.344 -7.449 -12.667 1.00 . A A . 82 ASN CG 1 1
17 27669 1 1 82 ASN H H 94.595 -8.686 -10.002 1.00 . A A . 82 ASN H 1 1
17 27670 1 1 82 ASN HA H 95.849 -9.493 -12.335 1.00 . A A . 82 ASN HA 1 1
17 27671 1 1 82 ASN HB2 H 95.520 -6.867 -10.998 1.00 . A A . 82 ASN HB2 1 1
17 27672 1 1 82 ASN HB3 H 96.421 -7.002 -12.507 1.00 . A A . 82 ASN HB3 1 1
17 27673 1 1 82 ASN HD21 H 93.698 -5.760 -11.852 1.00 . A A . 82 ASN HD21 1 1
17 27674 1 1 82 ASN HD22 H 92.677 -6.448 -12.998 1.00 . A A . 82 ASN HD22 1 1
17 27675 1 1 82 ASN N N 95.255 -9.296 -10.377 1.00 . A A . 82 ASN N 1 1
17 27676 1 1 82 ASN ND2 N 93.497 -6.476 -12.487 1.00 . A A . 82 ASN ND2 1 1
17 27677 1 1 82 ASN O O 98.128 -10.048 -11.225 1.00 . A A . 82 ASN O 1 1
17 27678 1 1 82 ASN OD1 O 94.088 -8.359 -13.458 1.00 . A A . 82 ASN OD1 1 1
17 27679 1 1 83 ILE C C 99.607 -7.487 -8.890 1.00 . A A . 83 ILE C 1 1
17 27680 1 1 83 ILE CA C 99.485 -7.793 -10.393 1.00 . A A . 83 ILE CA 1 1
17 27681 1 1 83 ILE CB C 100.158 -6.721 -11.247 1.00 . A A . 83 ILE CB 1 1
17 27682 1 1 83 ILE CD1 C 100.955 -4.878 -9.722 1.00 . A A . 83 ILE CD1 1 1
17 27683 1 1 83 ILE CG1 C 99.859 -5.319 -10.708 1.00 . A A . 83 ILE CG1 1 1
17 27684 1 1 83 ILE CG2 C 99.644 -6.814 -12.688 1.00 . A A . 83 ILE CG2 1 1
17 27685 1 1 83 ILE H H 97.595 -7.068 -10.734 1.00 . A A . 83 ILE H 1 1
17 27686 1 1 83 ILE HA H 99.951 -8.742 -10.597 1.00 . A A . 83 ILE HA 1 1
17 27687 1 1 83 ILE HB H 101.202 -6.891 -11.238 1.00 . A A . 83 ILE HB 1 1
17 27688 1 1 83 ILE HD11 H 101.720 -4.335 -10.255 1.00 . A A . 83 ILE HD11 1 1
17 27689 1 1 83 ILE HD12 H 101.397 -5.740 -9.241 1.00 . A A . 83 ILE HD12 1 1
17 27690 1 1 83 ILE HD13 H 100.523 -4.237 -8.970 1.00 . A A . 83 ILE HD13 1 1
17 27691 1 1 83 ILE HG12 H 99.822 -4.624 -11.533 1.00 . A A . 83 ILE HG12 1 1
17 27692 1 1 83 ILE HG13 H 98.907 -5.327 -10.211 1.00 . A A . 83 ILE HG13 1 1
17 27693 1 1 83 ILE HG21 H 100.291 -6.242 -13.337 1.00 . A A . 83 ILE HG21 1 1
17 27694 1 1 83 ILE HG22 H 98.640 -6.413 -12.742 1.00 . A A . 83 ILE HG22 1 1
17 27695 1 1 83 ILE HG23 H 99.638 -7.846 -13.004 1.00 . A A . 83 ILE HG23 1 1
17 27696 1 1 83 ILE N N 98.107 -7.860 -10.773 1.00 . A A . 83 ILE N 1 1
17 27697 1 1 83 ILE O O 98.980 -6.561 -8.378 1.00 . A A . 83 ILE O 1 1
17 27698 1 1 84 THR C C 101.410 -6.781 -6.515 1.00 . A A . 84 THR C 1 1
17 27699 1 1 84 THR CA C 100.576 -8.031 -6.748 1.00 . A A . 84 THR CA 1 1
17 27700 1 1 84 THR CB C 101.256 -9.221 -6.078 1.00 . A A . 84 THR CB 1 1
17 27701 1 1 84 THR CG2 C 100.277 -9.898 -5.111 1.00 . A A . 84 THR CG2 1 1
17 27702 1 1 84 THR H H 100.880 -8.991 -8.593 1.00 . A A . 84 THR H 1 1
17 27703 1 1 84 THR HA H 99.605 -7.889 -6.301 1.00 . A A . 84 THR HA 1 1
17 27704 1 1 84 THR HB H 102.110 -8.870 -5.525 1.00 . A A . 84 THR HB 1 1
17 27705 1 1 84 THR HG1 H 102.408 -10.654 -6.710 1.00 . A A . 84 THR HG1 1 1
17 27706 1 1 84 THR HG21 H 100.666 -10.862 -4.821 1.00 . A A . 84 THR HG21 1 1
17 27707 1 1 84 THR HG22 H 99.321 -10.027 -5.597 1.00 . A A . 84 THR HG22 1 1
17 27708 1 1 84 THR HG23 H 100.154 -9.280 -4.232 1.00 . A A . 84 THR HG23 1 1
17 27709 1 1 84 THR N N 100.407 -8.263 -8.172 1.00 . A A . 84 THR N 1 1
17 27710 1 1 84 THR O O 102.591 -6.723 -6.861 1.00 . A A . 84 THR O 1 1
17 27711 1 1 84 THR OG1 O 101.673 -10.152 -7.066 1.00 . A A . 84 THR OG1 1 1
17 27712 1 1 85 CYS C C 101.681 -4.481 -4.089 1.00 . A A . 85 CYS C 1 1
17 27713 1 1 85 CYS CA C 101.437 -4.544 -5.577 1.00 . A A . 85 CYS CA 1 1
17 27714 1 1 85 CYS CB C 100.634 -3.332 -6.037 1.00 . A A . 85 CYS CB 1 1
17 27715 1 1 85 CYS H H 99.862 -5.940 -5.641 1.00 . A A . 85 CYS H 1 1
17 27716 1 1 85 CYS HA H 102.380 -4.515 -6.075 1.00 . A A . 85 CYS HA 1 1
17 27717 1 1 85 CYS HB2 H 99.731 -3.650 -6.531 1.00 . A A . 85 CYS HB2 1 1
17 27718 1 1 85 CYS HB3 H 100.391 -2.696 -5.188 1.00 . A A . 85 CYS HB3 1 1
17 27719 1 1 85 CYS N N 100.780 -5.801 -5.903 1.00 . A A . 85 CYS N 1 1
17 27720 1 1 85 CYS O O 101.315 -5.400 -3.357 1.00 . A A . 85 CYS O 1 1
17 27721 1 1 85 CYS SG S 101.666 -2.409 -7.198 1.00 . A A . 85 CYS SG 1 1
17 27722 1 1 86 SER C C 101.259 -2.825 -1.563 1.00 . A A . 86 SER C 1 1
17 27723 1 1 86 SER CA C 102.546 -3.272 -2.233 1.00 . A A . 86 SER CA 1 1
17 27724 1 1 86 SER CB C 103.642 -2.233 -1.995 1.00 . A A . 86 SER CB 1 1
17 27725 1 1 86 SER H H 102.544 -2.690 -4.231 1.00 . A A . 86 SER H 1 1
17 27726 1 1 86 SER HA H 102.873 -4.223 -1.849 1.00 . A A . 86 SER HA 1 1
17 27727 1 1 86 SER HB2 H 103.654 -1.526 -2.809 1.00 . A A . 86 SER HB2 1 1
17 27728 1 1 86 SER HB3 H 103.446 -1.708 -1.069 1.00 . A A . 86 SER HB3 1 1
17 27729 1 1 86 SER HG H 105.570 -2.282 -2.262 1.00 . A A . 86 SER HG 1 1
17 27730 1 1 86 SER N N 102.288 -3.406 -3.632 1.00 . A A . 86 SER N 1 1
17 27731 1 1 86 SER O O 100.678 -1.828 -1.981 1.00 . A A . 86 SER O 1 1
17 27732 1 1 86 SER OG O 104.903 -2.888 -1.927 1.00 . A A . 86 SER OG 1 1
17 27733 1 1 87 PRO C C 99.536 -1.634 0.606 1.00 . A A . 87 PRO C 1 1
17 27734 1 1 87 PRO CA C 99.550 -3.112 0.170 1.00 . A A . 87 PRO CA 1 1
17 27735 1 1 87 PRO CB C 99.509 -4.025 1.396 1.00 . A A . 87 PRO CB 1 1
17 27736 1 1 87 PRO CD C 101.373 -4.744 -0.001 1.00 . A A . 87 PRO CD 1 1
17 27737 1 1 87 PRO CG C 100.415 -5.175 1.104 1.00 . A A . 87 PRO CG 1 1
17 27738 1 1 87 PRO HA H 98.693 -3.318 -0.447 1.00 . A A . 87 PRO HA 1 1
17 27739 1 1 87 PRO HB2 H 99.854 -3.491 2.269 1.00 . A A . 87 PRO HB2 1 1
17 27740 1 1 87 PRO HB3 H 98.506 -4.385 1.551 1.00 . A A . 87 PRO HB3 1 1
17 27741 1 1 87 PRO HD2 H 102.358 -4.556 0.402 1.00 . A A . 87 PRO HD2 1 1
17 27742 1 1 87 PRO HD3 H 101.414 -5.499 -0.775 1.00 . A A . 87 PRO HD3 1 1
17 27743 1 1 87 PRO HG2 H 100.969 -5.439 1.995 1.00 . A A . 87 PRO HG2 1 1
17 27744 1 1 87 PRO HG3 H 99.839 -6.021 0.767 1.00 . A A . 87 PRO HG3 1 1
17 27745 1 1 87 PRO N N 100.792 -3.509 -0.548 1.00 . A A . 87 PRO N 1 1
17 27746 1 1 87 PRO O O 98.515 -1.142 1.083 1.00 . A A . 87 PRO O 1 1
17 27747 1 1 88 ASP C C 100.563 1.400 -0.386 1.00 . A A . 88 ASP C 1 1
17 27748 1 1 88 ASP CA C 100.705 0.483 0.831 1.00 . A A . 88 ASP CA 1 1
17 27749 1 1 88 ASP CB C 102.029 0.779 1.540 1.00 . A A . 88 ASP CB 1 1
17 27750 1 1 88 ASP CG C 102.030 0.146 2.927 1.00 . A A . 88 ASP CG 1 1
17 27751 1 1 88 ASP H H 101.455 -1.341 0.048 1.00 . A A . 88 ASP H 1 1
17 27752 1 1 88 ASP HA H 99.894 0.685 1.516 1.00 . A A . 88 ASP HA 1 1
17 27753 1 1 88 ASP HB2 H 102.844 0.373 0.960 1.00 . A A . 88 ASP HB2 1 1
17 27754 1 1 88 ASP HB3 H 102.154 1.848 1.635 1.00 . A A . 88 ASP HB3 1 1
17 27755 1 1 88 ASP N N 100.655 -0.922 0.443 1.00 . A A . 88 ASP N 1 1
17 27756 1 1 88 ASP O O 100.742 2.614 -0.278 1.00 . A A . 88 ASP O 1 1
17 27757 1 1 88 ASP OD1 O 101.056 0.326 3.640 1.00 . A A . 88 ASP OD1 1 1
17 27758 1 1 88 ASP OD2 O 103.006 -0.509 3.256 1.00 . A A . 88 ASP OD2 1 1
17 27759 1 1 89 GLU C C 98.630 1.770 -3.132 1.00 . A A . 89 GLU C 1 1
17 27760 1 1 89 GLU CA C 100.113 1.601 -2.763 1.00 . A A . 89 GLU CA 1 1
17 27761 1 1 89 GLU CB C 100.859 0.877 -3.874 1.00 . A A . 89 GLU CB 1 1
17 27762 1 1 89 GLU CD C 103.320 1.291 -3.658 1.00 . A A . 89 GLU CD 1 1
17 27763 1 1 89 GLU CG C 102.042 1.725 -4.365 1.00 . A A . 89 GLU CG 1 1
17 27764 1 1 89 GLU H H 100.135 -0.153 -1.593 1.00 . A A . 89 GLU H 1 1
17 27765 1 1 89 GLU HA H 100.552 2.576 -2.611 1.00 . A A . 89 GLU HA 1 1
17 27766 1 1 89 GLU HB2 H 101.227 -0.065 -3.495 1.00 . A A . 89 GLU HB2 1 1
17 27767 1 1 89 GLU HB3 H 100.187 0.692 -4.679 1.00 . A A . 89 GLU HB3 1 1
17 27768 1 1 89 GLU HG2 H 102.161 1.591 -5.429 1.00 . A A . 89 GLU HG2 1 1
17 27769 1 1 89 GLU HG3 H 101.858 2.766 -4.157 1.00 . A A . 89 GLU HG3 1 1
17 27770 1 1 89 GLU N N 100.255 0.820 -1.546 1.00 . A A . 89 GLU N 1 1
17 27771 1 1 89 GLU O O 97.762 1.150 -2.517 1.00 . A A . 89 GLU O 1 1
17 27772 1 1 89 GLU OE1 O 103.227 0.851 -2.523 1.00 . A A . 89 GLU OE1 1 1
17 27773 1 1 89 GLU OE2 O 104.375 1.401 -4.261 1.00 . A A . 89 GLU OE2 1 1
17 27774 1 1 90 PHE C C 96.531 1.949 -5.695 1.00 . A A . 90 PHE C 1 1
17 27775 1 1 90 PHE CA C 96.947 2.860 -4.535 1.00 . A A . 90 PHE CA 1 1
17 27776 1 1 90 PHE CB C 96.775 4.320 -4.955 1.00 . A A . 90 PHE CB 1 1
17 27777 1 1 90 PHE CD1 C 94.585 5.057 -3.952 1.00 . A A . 90 PHE CD1 1 1
17 27778 1 1 90 PHE CD2 C 94.664 4.516 -6.315 1.00 . A A . 90 PHE CD2 1 1
17 27779 1 1 90 PHE CE1 C 93.219 5.350 -4.066 1.00 . A A . 90 PHE CE1 1 1
17 27780 1 1 90 PHE CE2 C 93.299 4.810 -6.428 1.00 . A A . 90 PHE CE2 1 1
17 27781 1 1 90 PHE CG C 95.305 4.639 -5.078 1.00 . A A . 90 PHE CG 1 1
17 27782 1 1 90 PHE CZ C 92.577 5.227 -5.304 1.00 . A A . 90 PHE CZ 1 1
17 27783 1 1 90 PHE H H 99.066 3.103 -4.584 1.00 . A A . 90 PHE H 1 1
17 27784 1 1 90 PHE HA H 96.301 2.665 -3.693 1.00 . A A . 90 PHE HA 1 1
17 27785 1 1 90 PHE HB2 H 97.224 4.962 -4.213 1.00 . A A . 90 PHE HB2 1 1
17 27786 1 1 90 PHE HB3 H 97.258 4.479 -5.908 1.00 . A A . 90 PHE HB3 1 1
17 27787 1 1 90 PHE HD1 H 95.079 5.151 -2.998 1.00 . A A . 90 PHE HD1 1 1
17 27788 1 1 90 PHE HD2 H 95.220 4.194 -7.183 1.00 . A A . 90 PHE HD2 1 1
17 27789 1 1 90 PHE HE1 H 92.663 5.672 -3.199 1.00 . A A . 90 PHE HE1 1 1
17 27790 1 1 90 PHE HE2 H 92.804 4.715 -7.384 1.00 . A A . 90 PHE HE2 1 1
17 27791 1 1 90 PHE HZ H 91.525 5.454 -5.391 1.00 . A A . 90 PHE HZ 1 1
17 27792 1 1 90 PHE N N 98.340 2.621 -4.127 1.00 . A A . 90 PHE N 1 1
17 27793 1 1 90 PHE O O 96.859 2.208 -6.849 1.00 . A A . 90 PHE O 1 1
17 27794 1 1 91 THR C C 94.383 0.604 -7.394 1.00 . A A . 91 THR C 1 1
17 27795 1 1 91 THR CA C 95.335 -0.052 -6.394 1.00 . A A . 91 THR CA 1 1
17 27796 1 1 91 THR CB C 94.618 -1.225 -5.720 1.00 . A A . 91 THR CB 1 1
17 27797 1 1 91 THR CG2 C 94.168 -2.236 -6.778 1.00 . A A . 91 THR CG2 1 1
17 27798 1 1 91 THR H H 95.550 0.737 -4.447 1.00 . A A . 91 THR H 1 1
17 27799 1 1 91 THR HA H 96.192 -0.434 -6.928 1.00 . A A . 91 THR HA 1 1
17 27800 1 1 91 THR HB H 93.752 -0.857 -5.191 1.00 . A A . 91 THR HB 1 1
17 27801 1 1 91 THR HG1 H 94.983 -2.138 -4.044 1.00 . A A . 91 THR HG1 1 1
17 27802 1 1 91 THR HG21 H 94.949 -2.366 -7.513 1.00 . A A . 91 THR HG21 1 1
17 27803 1 1 91 THR HG22 H 93.275 -1.873 -7.265 1.00 . A A . 91 THR HG22 1 1
17 27804 1 1 91 THR HG23 H 93.960 -3.183 -6.304 1.00 . A A . 91 THR HG23 1 1
17 27805 1 1 91 THR N N 95.793 0.890 -5.379 1.00 . A A . 91 THR N 1 1
17 27806 1 1 91 THR O O 93.526 1.403 -7.021 1.00 . A A . 91 THR O 1 1
17 27807 1 1 91 THR OG1 O 95.499 -1.853 -4.802 1.00 . A A . 91 THR OG1 1 1
17 27808 1 1 92 CYS C C 92.630 -0.291 -10.109 1.00 . A A . 92 CYS C 1 1
17 27809 1 1 92 CYS CA C 93.676 0.765 -9.721 1.00 . A A . 92 CYS CA 1 1
17 27810 1 1 92 CYS CB C 94.519 1.133 -10.949 1.00 . A A . 92 CYS CB 1 1
17 27811 1 1 92 CYS H H 95.231 -0.416 -8.887 1.00 . A A . 92 CYS H 1 1
17 27812 1 1 92 CYS HA H 93.201 1.641 -9.353 1.00 . A A . 92 CYS HA 1 1
17 27813 1 1 92 CYS HB2 H 95.161 1.966 -10.706 1.00 . A A . 92 CYS HB2 1 1
17 27814 1 1 92 CYS HB3 H 95.125 0.289 -11.230 1.00 . A A . 92 CYS HB3 1 1
17 27815 1 1 92 CYS N N 94.536 0.235 -8.663 1.00 . A A . 92 CYS N 1 1
17 27816 1 1 92 CYS O O 92.844 -1.460 -9.841 1.00 . A A . 92 CYS O 1 1
17 27817 1 1 92 CYS SG S 93.455 1.587 -12.341 1.00 . A A . 92 CYS SG 1 1
17 27818 1 1 93 SER C C 91.072 -2.046 -11.841 1.00 . A A . 93 SER C 1 1
17 27819 1 1 93 SER CA C 90.464 -0.885 -11.044 1.00 . A A . 93 SER CA 1 1
17 27820 1 1 93 SER CB C 89.366 -0.216 -11.872 1.00 . A A . 93 SER CB 1 1
17 27821 1 1 93 SER H H 91.291 1.052 -10.823 1.00 . A A . 93 SER H 1 1
17 27822 1 1 93 SER HA H 90.024 -1.274 -10.138 1.00 . A A . 93 SER HA 1 1
17 27823 1 1 93 SER HB2 H 89.281 -0.710 -12.826 1.00 . A A . 93 SER HB2 1 1
17 27824 1 1 93 SER HB3 H 88.423 -0.293 -11.347 1.00 . A A . 93 SER HB3 1 1
17 27825 1 1 93 SER HG H 89.477 1.375 -12.987 1.00 . A A . 93 SER HG 1 1
17 27826 1 1 93 SER N N 91.479 0.099 -10.688 1.00 . A A . 93 SER N 1 1
17 27827 1 1 93 SER O O 90.506 -3.139 -11.881 1.00 . A A . 93 SER O 1 1
17 27828 1 1 93 SER OG O 89.699 1.149 -12.080 1.00 . A A . 93 SER OG 1 1
17 27829 1 1 94 SER C C 93.953 -3.561 -12.495 1.00 . A A . 94 SER C 1 1
17 27830 1 1 94 SER CA C 92.876 -2.828 -13.294 1.00 . A A . 94 SER CA 1 1
17 27831 1 1 94 SER CB C 93.504 -2.188 -14.531 1.00 . A A . 94 SER CB 1 1
17 27832 1 1 94 SER H H 92.623 -0.923 -12.447 1.00 . A A . 94 SER H 1 1
17 27833 1 1 94 SER HA H 92.136 -3.544 -13.616 1.00 . A A . 94 SER HA 1 1
17 27834 1 1 94 SER HB2 H 93.571 -2.916 -15.322 1.00 . A A . 94 SER HB2 1 1
17 27835 1 1 94 SER HB3 H 92.891 -1.360 -14.859 1.00 . A A . 94 SER HB3 1 1
17 27836 1 1 94 SER HG H 94.820 -0.772 -14.300 1.00 . A A . 94 SER HG 1 1
17 27837 1 1 94 SER N N 92.215 -1.803 -12.488 1.00 . A A . 94 SER N 1 1
17 27838 1 1 94 SER O O 94.765 -4.291 -13.065 1.00 . A A . 94 SER O 1 1
17 27839 1 1 94 SER OG O 94.810 -1.729 -14.208 1.00 . A A . 94 SER OG 1 1
17 27840 1 1 95 GLY C C 96.311 -3.375 -10.381 1.00 . A A . 95 GLY C 1 1
17 27841 1 1 95 GLY CA C 94.925 -4.004 -10.302 1.00 . A A . 95 GLY CA 1 1
17 27842 1 1 95 GLY H H 93.311 -2.762 -10.785 1.00 . A A . 95 GLY H 1 1
17 27843 1 1 95 GLY HA2 H 94.570 -3.930 -9.285 1.00 . A A . 95 GLY HA2 1 1
17 27844 1 1 95 GLY HA3 H 94.996 -5.037 -10.567 1.00 . A A . 95 GLY HA3 1 1
17 27845 1 1 95 GLY N N 93.960 -3.360 -11.183 1.00 . A A . 95 GLY N 1 1
17 27846 1 1 95 GLY O O 97.251 -3.879 -9.779 1.00 . A A . 95 GLY O 1 1
17 27847 1 1 96 ARG C C 97.874 -0.555 -10.135 1.00 . A A . 96 ARG C 1 1
17 27848 1 1 96 ARG CA C 97.740 -1.616 -11.214 1.00 . A A . 96 ARG CA 1 1
17 27849 1 1 96 ARG CB C 97.905 -0.991 -12.599 1.00 . A A . 96 ARG CB 1 1
17 27850 1 1 96 ARG CD C 99.425 -1.479 -14.525 1.00 . A A . 96 ARG CD 1 1
17 27851 1 1 96 ARG CG C 98.365 -2.065 -13.592 1.00 . A A . 96 ARG CG 1 1
17 27852 1 1 96 ARG CZ C 101.732 -0.705 -14.317 1.00 . A A . 96 ARG CZ 1 1
17 27853 1 1 96 ARG H H 95.663 -1.886 -11.555 1.00 . A A . 96 ARG H 1 1
17 27854 1 1 96 ARG HA H 98.514 -2.355 -11.068 1.00 . A A . 96 ARG HA 1 1
17 27855 1 1 96 ARG HB2 H 96.962 -0.578 -12.924 1.00 . A A . 96 ARG HB2 1 1
17 27856 1 1 96 ARG HB3 H 98.646 -0.207 -12.553 1.00 . A A . 96 ARG HB3 1 1
17 27857 1 1 96 ARG HD2 H 99.496 -2.086 -15.414 1.00 . A A . 96 ARG HD2 1 1
17 27858 1 1 96 ARG HD3 H 99.140 -0.474 -14.802 1.00 . A A . 96 ARG HD3 1 1
17 27859 1 1 96 ARG HE H 100.859 -1.991 -13.054 1.00 . A A . 96 ARG HE 1 1
17 27860 1 1 96 ARG HG2 H 98.785 -2.905 -13.051 1.00 . A A . 96 ARG HG2 1 1
17 27861 1 1 96 ARG HG3 H 97.521 -2.401 -14.175 1.00 . A A . 96 ARG HG3 1 1
17 27862 1 1 96 ARG HH11 H 100.718 0.047 -15.881 1.00 . A A . 96 ARG HH11 1 1
17 27863 1 1 96 ARG HH12 H 102.354 0.584 -15.720 1.00 . A A . 96 ARG HH12 1 1
17 27864 1 1 96 ARG HH21 H 102.993 -1.272 -12.869 1.00 . A A . 96 ARG HH21 1 1
17 27865 1 1 96 ARG HH22 H 103.636 -0.156 -14.027 1.00 . A A . 96 ARG HH22 1 1
17 27866 1 1 96 ARG N N 96.442 -2.272 -11.104 1.00 . A A . 96 ARG N 1 1
17 27867 1 1 96 ARG NE N 100.724 -1.449 -13.859 1.00 . A A . 96 ARG NE 1 1
17 27868 1 1 96 ARG NH1 N 101.589 0.032 -15.391 1.00 . A A . 96 ARG NH1 1 1
17 27869 1 1 96 ARG NH2 N 102.877 -0.712 -13.690 1.00 . A A . 96 ARG NH2 1 1
17 27870 1 1 96 ARG O O 97.027 0.323 -10.004 1.00 . A A . 96 ARG O 1 1
17 27871 1 1 97 CYS C C 100.226 1.302 -8.545 1.00 . A A . 97 CYS C 1 1
17 27872 1 1 97 CYS CA C 99.113 0.296 -8.260 1.00 . A A . 97 CYS CA 1 1
17 27873 1 1 97 CYS CB C 99.436 -0.457 -6.986 1.00 . A A . 97 CYS CB 1 1
17 27874 1 1 97 CYS H H 99.563 -1.392 -9.472 1.00 . A A . 97 CYS H 1 1
17 27875 1 1 97 CYS HA H 98.193 0.835 -8.110 1.00 . A A . 97 CYS HA 1 1
17 27876 1 1 97 CYS HB2 H 98.977 0.036 -6.146 1.00 . A A . 97 CYS HB2 1 1
17 27877 1 1 97 CYS HB3 H 99.061 -1.465 -7.060 1.00 . A A . 97 CYS HB3 1 1
17 27878 1 1 97 CYS N N 98.925 -0.654 -9.340 1.00 . A A . 97 CYS N 1 1
17 27879 1 1 97 CYS O O 101.142 1.048 -9.327 1.00 . A A . 97 CYS O 1 1
17 27880 1 1 97 CYS SG S 101.228 -0.496 -6.785 1.00 . A A . 97 CYS SG 1 1
17 27881 1 1 98 ILE C C 101.247 4.208 -6.636 1.00 . A A . 98 ILE C 1 1
17 27882 1 1 98 ILE CA C 101.090 3.504 -7.982 1.00 . A A . 98 ILE CA 1 1
17 27883 1 1 98 ILE CB C 100.646 4.490 -9.045 1.00 . A A . 98 ILE CB 1 1
17 27884 1 1 98 ILE CD1 C 98.854 6.129 -9.587 1.00 . A A . 98 ILE CD1 1 1
17 27885 1 1 98 ILE CG1 C 99.190 4.880 -8.791 1.00 . A A . 98 ILE CG1 1 1
17 27886 1 1 98 ILE CG2 C 100.769 3.845 -10.428 1.00 . A A . 98 ILE CG2 1 1
17 27887 1 1 98 ILE H H 99.367 2.532 -7.264 1.00 . A A . 98 ILE H 1 1
17 27888 1 1 98 ILE HA H 102.043 3.084 -8.271 1.00 . A A . 98 ILE HA 1 1
17 27889 1 1 98 ILE HB H 101.269 5.373 -9.002 1.00 . A A . 98 ILE HB 1 1
17 27890 1 1 98 ILE HD11 H 98.087 6.677 -9.067 1.00 . A A . 98 ILE HD11 1 1
17 27891 1 1 98 ILE HD12 H 98.499 5.845 -10.563 1.00 . A A . 98 ILE HD12 1 1
17 27892 1 1 98 ILE HD13 H 99.738 6.745 -9.684 1.00 . A A . 98 ILE HD13 1 1
17 27893 1 1 98 ILE HG12 H 98.540 4.076 -9.102 1.00 . A A . 98 ILE HG12 1 1
17 27894 1 1 98 ILE HG13 H 99.047 5.083 -7.740 1.00 . A A . 98 ILE HG13 1 1
17 27895 1 1 98 ILE HG21 H 100.083 3.015 -10.500 1.00 . A A . 98 ILE HG21 1 1
17 27896 1 1 98 ILE HG22 H 101.779 3.491 -10.570 1.00 . A A . 98 ILE HG22 1 1
17 27897 1 1 98 ILE HG23 H 100.534 4.575 -11.188 1.00 . A A . 98 ILE HG23 1 1
17 27898 1 1 98 ILE N N 100.120 2.435 -7.867 1.00 . A A . 98 ILE N 1 1
17 27899 1 1 98 ILE O O 100.549 3.886 -5.675 1.00 . A A . 98 ILE O 1 1
17 27900 1 1 99 SER C C 101.272 6.575 -4.840 1.00 . A A . 99 SER C 1 1
17 27901 1 1 99 SER CA C 102.484 5.793 -5.311 1.00 . A A . 99 SER CA 1 1
17 27902 1 1 99 SER CB C 103.702 6.703 -5.468 1.00 . A A . 99 SER CB 1 1
17 27903 1 1 99 SER H H 102.756 5.281 -7.345 1.00 . A A . 99 SER H 1 1
17 27904 1 1 99 SER HA H 102.713 5.046 -4.566 1.00 . A A . 99 SER HA 1 1
17 27905 1 1 99 SER HB2 H 104.247 6.742 -4.541 1.00 . A A . 99 SER HB2 1 1
17 27906 1 1 99 SER HB3 H 104.347 6.303 -6.240 1.00 . A A . 99 SER HB3 1 1
17 27907 1 1 99 SER HG H 104.051 8.583 -5.773 1.00 . A A . 99 SER HG 1 1
17 27908 1 1 99 SER N N 102.205 5.118 -6.559 1.00 . A A . 99 SER N 1 1
17 27909 1 1 99 SER O O 100.502 7.097 -5.645 1.00 . A A . 99 SER O 1 1
17 27910 1 1 99 SER OG O 103.281 8.010 -5.817 1.00 . A A . 99 SER OG 1 1
17 27911 1 1 100 ARG C C 100.037 8.869 -3.280 1.00 . A A . 100 ARG C 1 1
17 27912 1 1 100 ARG CA C 99.997 7.388 -2.930 1.00 . A A . 100 ARG CA 1 1
17 27913 1 1 100 ARG CB C 99.979 7.212 -1.409 1.00 . A A . 100 ARG CB 1 1
17 27914 1 1 100 ARG CD C 98.014 5.681 -1.227 1.00 . A A . 100 ARG CD 1 1
17 27915 1 1 100 ARG CG C 99.531 5.791 -1.063 1.00 . A A . 100 ARG CG 1 1
17 27916 1 1 100 ARG CZ C 97.311 4.679 0.885 1.00 . A A . 100 ARG CZ 1 1
17 27917 1 1 100 ARG H H 101.768 6.220 -2.934 1.00 . A A . 100 ARG H 1 1
17 27918 1 1 100 ARG HA H 99.103 6.990 -3.338 1.00 . A A . 100 ARG HA 1 1
17 27919 1 1 100 ARG HB2 H 100.969 7.385 -1.013 1.00 . A A . 100 ARG HB2 1 1
17 27920 1 1 100 ARG HB3 H 99.289 7.919 -0.975 1.00 . A A . 100 ARG HB3 1 1
17 27921 1 1 100 ARG HD2 H 97.552 6.601 -0.899 1.00 . A A . 100 ARG HD2 1 1
17 27922 1 1 100 ARG HD3 H 97.780 5.518 -2.269 1.00 . A A . 100 ARG HD3 1 1
17 27923 1 1 100 ARG HE H 97.282 3.727 -0.877 1.00 . A A . 100 ARG HE 1 1
17 27924 1 1 100 ARG HG2 H 100.017 5.088 -1.724 1.00 . A A . 100 ARG HG2 1 1
17 27925 1 1 100 ARG HG3 H 99.796 5.567 -0.041 1.00 . A A . 100 ARG HG3 1 1
17 27926 1 1 100 ARG HH11 H 97.946 6.581 1.013 1.00 . A A . 100 ARG HH11 1 1
17 27927 1 1 100 ARG HH12 H 97.444 5.856 2.499 1.00 . A A . 100 ARG HH12 1 1
17 27928 1 1 100 ARG HH21 H 96.631 2.806 1.080 1.00 . A A . 100 ARG HH21 1 1
17 27929 1 1 100 ARG HH22 H 96.704 3.733 2.542 1.00 . A A . 100 ARG HH22 1 1
17 27930 1 1 100 ARG N N 101.116 6.658 -3.521 1.00 . A A . 100 ARG N 1 1
17 27931 1 1 100 ARG NE N 97.498 4.573 -0.432 1.00 . A A . 100 ARG NE 1 1
17 27932 1 1 100 ARG NH1 N 97.589 5.793 1.513 1.00 . A A . 100 ARG NH1 1 1
17 27933 1 1 100 ARG NH2 N 96.846 3.661 1.554 1.00 . A A . 100 ARG NH2 1 1
17 27934 1 1 100 ARG O O 99.110 9.619 -2.973 1.00 . A A . 100 ARG O 1 1
17 27935 1 1 101 ASN C C 100.384 10.967 -5.522 1.00 . A A . 101 ASN C 1 1
17 27936 1 1 101 ASN CA C 101.268 10.667 -4.331 1.00 . A A . 101 ASN CA 1 1
17 27937 1 1 101 ASN CB C 102.719 10.980 -4.717 1.00 . A A . 101 ASN CB 1 1
17 27938 1 1 101 ASN CG C 102.752 11.751 -6.043 1.00 . A A . 101 ASN CG 1 1
17 27939 1 1 101 ASN H H 101.783 8.618 -4.148 1.00 . A A . 101 ASN H 1 1
17 27940 1 1 101 ASN HA H 100.979 11.305 -3.510 1.00 . A A . 101 ASN HA 1 1
17 27941 1 1 101 ASN HB2 H 103.162 11.587 -3.945 1.00 . A A . 101 ASN HB2 1 1
17 27942 1 1 101 ASN HB3 H 103.280 10.073 -4.820 1.00 . A A . 101 ASN HB3 1 1
17 27943 1 1 101 ASN HD21 H 102.876 10.127 -7.214 1.00 . A A . 101 ASN HD21 1 1
17 27944 1 1 101 ASN HD22 H 102.852 11.616 -8.027 1.00 . A A . 101 ASN HD22 1 1
17 27945 1 1 101 ASN N N 101.106 9.272 -3.926 1.00 . A A . 101 ASN N 1 1
17 27946 1 1 101 ASN ND2 N 102.834 11.109 -7.188 1.00 . A A . 101 ASN ND2 1 1
17 27947 1 1 101 ASN O O 100.053 12.124 -5.781 1.00 . A A . 101 ASN O 1 1
17 27948 1 1 101 ASN OD1 O 102.702 12.980 -6.037 1.00 . A A . 101 ASN OD1 1 1
17 27949 1 1 102 PHE C C 97.739 10.269 -7.062 1.00 . A A . 102 PHE C 1 1
17 27950 1 1 102 PHE CA C 99.200 10.129 -7.439 1.00 . A A . 102 PHE CA 1 1
17 27951 1 1 102 PHE CB C 99.363 8.959 -8.401 1.00 . A A . 102 PHE CB 1 1
17 27952 1 1 102 PHE CD1 C 101.730 9.246 -9.222 1.00 . A A . 102 PHE CD1 1 1
17 27953 1 1 102 PHE CD2 C 99.904 9.750 -10.732 1.00 . A A . 102 PHE CD2 1 1
17 27954 1 1 102 PHE CE1 C 102.650 9.586 -10.220 1.00 . A A . 102 PHE CE1 1 1
17 27955 1 1 102 PHE CE2 C 100.824 10.092 -11.731 1.00 . A A . 102 PHE CE2 1 1
17 27956 1 1 102 PHE CG C 100.356 9.327 -9.478 1.00 . A A . 102 PHE CG 1 1
17 27957 1 1 102 PHE CZ C 102.197 10.008 -11.475 1.00 . A A . 102 PHE CZ 1 1
17 27958 1 1 102 PHE H H 100.318 9.022 -6.043 1.00 . A A . 102 PHE H 1 1
17 27959 1 1 102 PHE HA H 99.523 11.021 -7.931 1.00 . A A . 102 PHE HA 1 1
17 27960 1 1 102 PHE HB2 H 99.713 8.085 -7.866 1.00 . A A . 102 PHE HB2 1 1
17 27961 1 1 102 PHE HB3 H 98.410 8.740 -8.858 1.00 . A A . 102 PHE HB3 1 1
17 27962 1 1 102 PHE HD1 H 102.079 8.920 -8.256 1.00 . A A . 102 PHE HD1 1 1
17 27963 1 1 102 PHE HD2 H 98.845 9.817 -10.930 1.00 . A A . 102 PHE HD2 1 1
17 27964 1 1 102 PHE HE1 H 103.711 9.521 -10.023 1.00 . A A . 102 PHE HE1 1 1
17 27965 1 1 102 PHE HE2 H 100.474 10.416 -12.699 1.00 . A A . 102 PHE HE2 1 1
17 27966 1 1 102 PHE HZ H 102.907 10.271 -12.246 1.00 . A A . 102 PHE HZ 1 1
17 27967 1 1 102 PHE N N 100.020 9.931 -6.264 1.00 . A A . 102 PHE N 1 1
17 27968 1 1 102 PHE O O 96.934 10.721 -7.865 1.00 . A A . 102 PHE O 1 1
17 27969 1 1 103 VAL C C 95.469 11.369 -5.680 1.00 . A A . 103 VAL C 1 1
17 27970 1 1 103 VAL CA C 96.033 9.990 -5.361 1.00 . A A . 103 VAL CA 1 1
17 27971 1 1 103 VAL CB C 96.033 9.738 -3.846 1.00 . A A . 103 VAL CB 1 1
17 27972 1 1 103 VAL CG1 C 96.367 11.038 -3.112 1.00 . A A . 103 VAL CG1 1 1
17 27973 1 1 103 VAL CG2 C 94.668 9.219 -3.380 1.00 . A A . 103 VAL CG2 1 1
17 27974 1 1 103 VAL H H 98.113 9.568 -5.227 1.00 . A A . 103 VAL H 1 1
17 27975 1 1 103 VAL HA H 95.433 9.245 -5.852 1.00 . A A . 103 VAL HA 1 1
17 27976 1 1 103 VAL HB H 96.794 9.003 -3.618 1.00 . A A . 103 VAL HB 1 1
17 27977 1 1 103 VAL HG11 H 96.579 10.820 -2.076 1.00 . A A . 103 VAL HG11 1 1
17 27978 1 1 103 VAL HG12 H 95.528 11.716 -3.173 1.00 . A A . 103 VAL HG12 1 1
17 27979 1 1 103 VAL HG13 H 97.235 11.494 -3.568 1.00 . A A . 103 VAL HG13 1 1
17 27980 1 1 103 VAL HG21 H 93.960 10.032 -3.343 1.00 . A A . 103 VAL HG21 1 1
17 27981 1 1 103 VAL HG22 H 94.770 8.789 -2.394 1.00 . A A . 103 VAL HG22 1 1
17 27982 1 1 103 VAL HG23 H 94.317 8.461 -4.065 1.00 . A A . 103 VAL HG23 1 1
17 27983 1 1 103 VAL N N 97.410 9.900 -5.833 1.00 . A A . 103 VAL N 1 1
17 27984 1 1 103 VAL O O 96.221 12.344 -5.636 1.00 . A A . 103 VAL O 1 1
17 27985 1 1 104 CYS C C 94.232 13.830 -6.093 1.00 . A A . 104 CYS C 1 1
17 27986 1 1 104 CYS CA C 93.564 12.605 -6.645 1.00 . A A . 104 CYS CA 1 1
17 27987 1 1 104 CYS CB C 92.096 12.638 -6.187 1.00 . A A . 104 CYS CB 1 1
17 27988 1 1 104 CYS H H 93.750 10.577 -6.338 1.00 . A A . 104 CYS H 1 1
17 27989 1 1 104 CYS HA H 93.589 12.608 -7.728 1.00 . A A . 104 CYS HA 1 1
17 27990 1 1 104 CYS HB2 H 91.800 13.663 -6.007 1.00 . A A . 104 CYS HB2 1 1
17 27991 1 1 104 CYS HB3 H 91.460 12.216 -6.944 1.00 . A A . 104 CYS HB3 1 1
17 27992 1 1 104 CYS N N 94.192 11.402 -6.149 1.00 . A A . 104 CYS N 1 1
17 27993 1 1 104 CYS O O 93.992 14.293 -4.979 1.00 . A A . 104 CYS O 1 1
17 27994 1 1 104 CYS SG S 91.935 11.694 -4.644 1.00 . A A . 104 CYS SG 1 1
17 27995 1 1 105 ASN C C 95.463 16.485 -7.918 1.00 . A A . 105 ASN C 1 1
17 27996 1 1 105 ASN CA C 95.815 15.540 -6.777 1.00 . A A . 105 ASN CA 1 1
17 27997 1 1 105 ASN CB C 97.311 15.226 -6.777 1.00 . A A . 105 ASN CB 1 1
17 27998 1 1 105 ASN CG C 97.674 14.285 -7.944 1.00 . A A . 105 ASN CG 1 1
17 27999 1 1 105 ASN H H 95.143 13.890 -7.840 1.00 . A A . 105 ASN H 1 1
17 28000 1 1 105 ASN HA H 95.548 15.983 -5.841 1.00 . A A . 105 ASN HA 1 1
17 28001 1 1 105 ASN HB2 H 97.859 16.154 -6.872 1.00 . A A . 105 ASN HB2 1 1
17 28002 1 1 105 ASN HB3 H 97.563 14.754 -5.836 1.00 . A A . 105 ASN HB3 1 1
17 28003 1 1 105 ASN HD21 H 99.598 14.010 -7.416 1.00 . A A . 105 ASN HD21 1 1
17 28004 1 1 105 ASN HD22 H 99.094 13.245 -8.825 1.00 . A A . 105 ASN HD22 1 1
17 28005 1 1 105 ASN N N 95.055 14.343 -6.975 1.00 . A A . 105 ASN N 1 1
17 28006 1 1 105 ASN ND2 N 98.889 13.801 -8.065 1.00 . A A . 105 ASN ND2 1 1
17 28007 1 1 105 ASN O O 96.063 17.548 -8.075 1.00 . A A . 105 ASN O 1 1
17 28008 1 1 105 ASN OD1 O 96.816 13.956 -8.780 1.00 . A A . 105 ASN OD1 1 1
17 28009 1 1 106 GLY C C 94.506 16.369 -11.183 1.00 . A A . 106 GLY C 1 1
17 28010 1 1 106 GLY CA C 93.995 16.890 -9.836 1.00 . A A . 106 GLY CA 1 1
17 28011 1 1 106 GLY H H 93.999 15.210 -8.512 1.00 . A A . 106 GLY H 1 1
17 28012 1 1 106 GLY HA2 H 92.916 16.890 -9.849 1.00 . A A . 106 GLY HA2 1 1
17 28013 1 1 106 GLY HA3 H 94.342 17.903 -9.700 1.00 . A A . 106 GLY HA3 1 1
17 28014 1 1 106 GLY N N 94.455 16.076 -8.710 1.00 . A A . 106 GLY N 1 1
17 28015 1 1 106 GLY O O 94.070 16.834 -12.236 1.00 . A A . 106 GLY O 1 1
17 28016 1 1 107 GLN C C 95.577 13.393 -12.578 1.00 . A A . 107 GLN C 1 1
17 28017 1 1 107 GLN CA C 96.008 14.880 -12.384 1.00 . A A . 107 GLN CA 1 1
17 28018 1 1 107 GLN CB C 97.552 15.006 -12.285 1.00 . A A . 107 GLN CB 1 1
17 28019 1 1 107 GLN CD C 99.702 13.722 -12.610 1.00 . A A . 107 GLN CD 1 1
17 28020 1 1 107 GLN CG C 98.192 13.663 -12.614 1.00 . A A . 107 GLN CG 1 1
17 28021 1 1 107 GLN H H 95.771 15.102 -10.286 1.00 . A A . 107 GLN H 1 1
17 28022 1 1 107 GLN HA H 95.658 15.475 -13.214 1.00 . A A . 107 GLN HA 1 1
17 28023 1 1 107 GLN HB2 H 97.907 15.765 -12.972 1.00 . A A . 107 GLN HB2 1 1
17 28024 1 1 107 GLN HB3 H 97.820 15.290 -11.276 1.00 . A A . 107 GLN HB3 1 1
17 28025 1 1 107 GLN HE21 H 99.827 11.915 -13.423 1.00 . A A . 107 GLN HE21 1 1
17 28026 1 1 107 GLN HE22 H 101.322 12.683 -13.101 1.00 . A A . 107 GLN HE22 1 1
17 28027 1 1 107 GLN HG2 H 97.879 12.939 -11.884 1.00 . A A . 107 GLN HG2 1 1
17 28028 1 1 107 GLN HG3 H 97.872 13.353 -13.594 1.00 . A A . 107 GLN HG3 1 1
17 28029 1 1 107 GLN N N 95.440 15.423 -11.151 1.00 . A A . 107 GLN N 1 1
17 28030 1 1 107 GLN NE2 N 100.343 12.692 -13.082 1.00 . A A . 107 GLN NE2 1 1
17 28031 1 1 107 GLN O O 95.209 12.734 -11.608 1.00 . A A . 107 GLN O 1 1
17 28032 1 1 107 GLN OE1 O 100.304 14.705 -12.179 1.00 . A A . 107 GLN OE1 1 1
17 28033 1 1 108 ASP C C 96.267 10.525 -13.221 1.00 . A A . 108 ASP C 1 1
17 28034 1 1 108 ASP CA C 95.356 11.417 -14.055 1.00 . A A . 108 ASP CA 1 1
17 28035 1 1 108 ASP CB C 95.454 11.011 -15.543 1.00 . A A . 108 ASP CB 1 1
17 28036 1 1 108 ASP CG C 95.408 12.237 -16.450 1.00 . A A . 108 ASP CG 1 1
17 28037 1 1 108 ASP H H 96.038 13.374 -14.563 1.00 . A A . 108 ASP H 1 1
17 28038 1 1 108 ASP HA H 94.356 11.249 -13.715 1.00 . A A . 108 ASP HA 1 1
17 28039 1 1 108 ASP HB2 H 96.379 10.470 -15.714 1.00 . A A . 108 ASP HB2 1 1
17 28040 1 1 108 ASP HB3 H 94.622 10.362 -15.788 1.00 . A A . 108 ASP HB3 1 1
17 28041 1 1 108 ASP N N 95.682 12.843 -13.817 1.00 . A A . 108 ASP N 1 1
17 28042 1 1 108 ASP O O 97.314 10.965 -12.758 1.00 . A A . 108 ASP O 1 1
17 28043 1 1 108 ASP OD1 O 96.403 12.940 -16.515 1.00 . A A . 108 ASP OD1 1 1
17 28044 1 1 108 ASP OD2 O 94.377 12.455 -17.067 1.00 . A A . 108 ASP OD2 1 1
17 28045 1 1 109 ASP C C 96.885 7.010 -12.953 1.00 . A A . 109 ASP C 1 1
17 28046 1 1 109 ASP CA C 96.694 8.352 -12.244 1.00 . A A . 109 ASP CA 1 1
17 28047 1 1 109 ASP CB C 96.042 8.109 -10.879 1.00 . A A . 109 ASP CB 1 1
17 28048 1 1 109 ASP CG C 96.061 9.380 -10.053 1.00 . A A . 109 ASP CG 1 1
17 28049 1 1 109 ASP H H 95.072 8.916 -13.451 1.00 . A A . 109 ASP H 1 1
17 28050 1 1 109 ASP HA H 97.663 8.799 -12.086 1.00 . A A . 109 ASP HA 1 1
17 28051 1 1 109 ASP HB2 H 95.019 7.799 -11.013 1.00 . A A . 109 ASP HB2 1 1
17 28052 1 1 109 ASP HB3 H 96.585 7.338 -10.355 1.00 . A A . 109 ASP HB3 1 1
17 28053 1 1 109 ASP N N 95.879 9.262 -13.029 1.00 . A A . 109 ASP N 1 1
17 28054 1 1 109 ASP O O 98.007 6.652 -13.313 1.00 . A A . 109 ASP O 1 1
17 28055 1 1 109 ASP OD1 O 96.811 10.279 -10.394 1.00 . A A . 109 ASP OD1 1 1
17 28056 1 1 109 ASP OD2 O 95.315 9.438 -9.091 1.00 . A A . 109 ASP OD2 1 1
17 28057 1 1 110 CYS C C 95.269 4.778 -15.085 1.00 . A A . 110 CYS C 1 1
17 28058 1 1 110 CYS CA C 95.924 4.924 -13.708 1.00 . A A . 110 CYS CA 1 1
17 28059 1 1 110 CYS CB C 95.342 3.884 -12.742 1.00 . A A . 110 CYS CB 1 1
17 28060 1 1 110 CYS H H 94.948 6.586 -12.743 1.00 . A A . 110 CYS H 1 1
17 28061 1 1 110 CYS HA H 96.973 4.705 -13.819 1.00 . A A . 110 CYS HA 1 1
17 28062 1 1 110 CYS HB2 H 96.113 3.564 -12.058 1.00 . A A . 110 CYS HB2 1 1
17 28063 1 1 110 CYS HB3 H 94.531 4.327 -12.182 1.00 . A A . 110 CYS HB3 1 1
17 28064 1 1 110 CYS N N 95.797 6.246 -13.097 1.00 . A A . 110 CYS N 1 1
17 28065 1 1 110 CYS O O 95.972 4.529 -16.064 1.00 . A A . 110 CYS O 1 1
17 28066 1 1 110 CYS SG S 94.725 2.448 -13.652 1.00 . A A . 110 CYS SG 1 1
17 28067 1 1 111 SER C C 92.956 5.978 -17.234 1.00 . A A . 111 SER C 1 1
17 28068 1 1 111 SER CA C 93.307 4.692 -16.487 1.00 . A A . 111 SER CA 1 1
17 28069 1 1 111 SER CB C 92.035 3.866 -16.307 1.00 . A A . 111 SER CB 1 1
17 28070 1 1 111 SER H H 93.398 5.049 -14.382 1.00 . A A . 111 SER H 1 1
17 28071 1 1 111 SER HA H 93.978 4.119 -17.106 1.00 . A A . 111 SER HA 1 1
17 28072 1 1 111 SER HB2 H 91.831 3.737 -15.257 1.00 . A A . 111 SER HB2 1 1
17 28073 1 1 111 SER HB3 H 91.203 4.381 -16.771 1.00 . A A . 111 SER HB3 1 1
17 28074 1 1 111 SER HG H 91.561 1.993 -16.539 1.00 . A A . 111 SER HG 1 1
17 28075 1 1 111 SER N N 93.943 4.882 -15.180 1.00 . A A . 111 SER N 1 1
17 28076 1 1 111 SER O O 93.395 6.188 -18.365 1.00 . A A . 111 SER O 1 1
17 28077 1 1 111 SER OG O 92.214 2.590 -16.909 1.00 . A A . 111 SER OG 1 1
17 28078 1 1 112 ASP C C 91.573 9.312 -16.373 1.00 . A A . 112 ASP C 1 1
17 28079 1 1 112 ASP CA C 91.671 8.061 -17.275 1.00 . A A . 112 ASP CA 1 1
17 28080 1 1 112 ASP CB C 90.271 7.829 -17.855 1.00 . A A . 112 ASP CB 1 1
17 28081 1 1 112 ASP CG C 90.335 7.772 -19.378 1.00 . A A . 112 ASP CG 1 1
17 28082 1 1 112 ASP H H 91.799 6.575 -15.732 1.00 . A A . 112 ASP H 1 1
17 28083 1 1 112 ASP HA H 92.336 8.280 -18.093 1.00 . A A . 112 ASP HA 1 1
17 28084 1 1 112 ASP HB2 H 89.869 6.898 -17.475 1.00 . A A . 112 ASP HB2 1 1
17 28085 1 1 112 ASP HB3 H 89.625 8.643 -17.553 1.00 . A A . 112 ASP HB3 1 1
17 28086 1 1 112 ASP N N 92.125 6.810 -16.617 1.00 . A A . 112 ASP N 1 1
17 28087 1 1 112 ASP O O 91.670 10.439 -16.859 1.00 . A A . 112 ASP O 1 1
17 28088 1 1 112 ASP OD1 O 91.064 6.938 -19.890 1.00 . A A . 112 ASP OD1 1 1
17 28089 1 1 112 ASP OD2 O 89.653 8.562 -20.010 1.00 . A A . 112 ASP OD2 1 1
17 28090 1 1 113 GLY C C 90.007 9.867 -13.143 1.00 . A A . 113 GLY C 1 1
17 28091 1 1 113 GLY CA C 91.072 10.226 -14.181 1.00 . A A . 113 GLY CA 1 1
17 28092 1 1 113 GLY H H 91.167 8.196 -14.799 1.00 . A A . 113 GLY H 1 1
17 28093 1 1 113 GLY HA2 H 91.994 10.479 -13.679 1.00 . A A . 113 GLY HA2 1 1
17 28094 1 1 113 GLY HA3 H 90.731 11.084 -14.745 1.00 . A A . 113 GLY HA3 1 1
17 28095 1 1 113 GLY N N 91.289 9.111 -15.094 1.00 . A A . 113 GLY N 1 1
17 28096 1 1 113 GLY O O 89.705 10.671 -12.268 1.00 . A A . 113 GLY O 1 1
17 28097 1 1 114 SER C C 89.096 8.317 -10.871 1.00 . A A . 114 SER C 1 1
17 28098 1 1 114 SER CA C 88.485 8.183 -12.251 1.00 . A A . 114 SER CA 1 1
17 28099 1 1 114 SER CB C 88.095 6.730 -12.509 1.00 . A A . 114 SER CB 1 1
17 28100 1 1 114 SER H H 89.759 8.037 -13.918 1.00 . A A . 114 SER H 1 1
17 28101 1 1 114 SER HA H 87.610 8.808 -12.309 1.00 . A A . 114 SER HA 1 1
17 28102 1 1 114 SER HB2 H 87.691 6.303 -11.607 1.00 . A A . 114 SER HB2 1 1
17 28103 1 1 114 SER HB3 H 87.346 6.693 -13.288 1.00 . A A . 114 SER HB3 1 1
17 28104 1 1 114 SER HG H 88.969 5.103 -13.118 1.00 . A A . 114 SER HG 1 1
17 28105 1 1 114 SER N N 89.466 8.637 -13.223 1.00 . A A . 114 SER N 1 1
17 28106 1 1 114 SER O O 88.392 8.440 -9.871 1.00 . A A . 114 SER O 1 1
17 28107 1 1 114 SER OG O 89.247 5.996 -12.902 1.00 . A A . 114 SER OG 1 1
17 28108 1 1 115 ASP C C 90.802 9.851 -8.912 1.00 . A A . 115 ASP C 1 1
17 28109 1 1 115 ASP CA C 91.150 8.495 -9.569 1.00 . A A . 115 ASP CA 1 1
17 28110 1 1 115 ASP CB C 92.663 8.427 -9.806 1.00 . A A . 115 ASP CB 1 1
17 28111 1 1 115 ASP CG C 93.085 9.443 -10.868 1.00 . A A . 115 ASP CG 1 1
17 28112 1 1 115 ASP H H 90.940 8.225 -11.694 1.00 . A A . 115 ASP H 1 1
17 28113 1 1 115 ASP HA H 90.870 7.699 -8.897 1.00 . A A . 115 ASP HA 1 1
17 28114 1 1 115 ASP HB2 H 93.176 8.642 -8.881 1.00 . A A . 115 ASP HB2 1 1
17 28115 1 1 115 ASP HB3 H 92.926 7.434 -10.138 1.00 . A A . 115 ASP HB3 1 1
17 28116 1 1 115 ASP N N 90.432 8.326 -10.837 1.00 . A A . 115 ASP N 1 1
17 28117 1 1 115 ASP O O 91.160 10.097 -7.762 1.00 . A A . 115 ASP O 1 1
17 28118 1 1 115 ASP OD1 O 92.886 9.159 -12.035 1.00 . A A . 115 ASP OD1 1 1
17 28119 1 1 115 ASP OD2 O 93.607 10.489 -10.498 1.00 . A A . 115 ASP OD2 1 1
17 28120 1 1 116 GLU C C 88.163 12.155 -9.398 1.00 . A A . 116 GLU C 1 1
17 28121 1 1 116 GLU CA C 89.647 11.990 -9.153 1.00 . A A . 116 GLU CA 1 1
17 28122 1 1 116 GLU CB C 90.421 13.124 -9.823 1.00 . A A . 116 GLU CB 1 1
17 28123 1 1 116 GLU CD C 92.731 13.798 -10.466 1.00 . A A . 116 GLU CD 1 1
17 28124 1 1 116 GLU CG C 91.793 12.620 -10.261 1.00 . A A . 116 GLU CG 1 1
17 28125 1 1 116 GLU H H 89.788 10.418 -10.519 1.00 . A A . 116 GLU H 1 1
17 28126 1 1 116 GLU HA H 89.821 12.026 -8.093 1.00 . A A . 116 GLU HA 1 1
17 28127 1 1 116 GLU HB2 H 89.874 13.476 -10.685 1.00 . A A . 116 GLU HB2 1 1
17 28128 1 1 116 GLU HB3 H 90.549 13.932 -9.119 1.00 . A A . 116 GLU HB3 1 1
17 28129 1 1 116 GLU HG2 H 92.195 11.973 -9.496 1.00 . A A . 116 GLU HG2 1 1
17 28130 1 1 116 GLU HG3 H 91.701 12.073 -11.187 1.00 . A A . 116 GLU HG3 1 1
17 28131 1 1 116 GLU N N 90.076 10.702 -9.647 1.00 . A A . 116 GLU N 1 1
17 28132 1 1 116 GLU O O 87.610 13.235 -9.189 1.00 . A A . 116 GLU O 1 1
17 28133 1 1 116 GLU OE1 O 92.380 14.677 -11.234 1.00 . A A . 116 GLU OE1 1 1
17 28134 1 1 116 GLU OE2 O 93.785 13.801 -9.854 1.00 . A A . 116 GLU OE2 1 1
17 28135 1 1 117 LEU C C 85.552 10.444 -8.585 1.00 . A A . 117 LEU C 1 1
17 28136 1 1 117 LEU CA C 86.082 11.072 -9.853 1.00 . A A . 117 LEU CA 1 1
17 28137 1 1 117 LEU CB C 85.581 10.401 -11.166 1.00 . A A . 117 LEU CB 1 1
17 28138 1 1 117 LEU CD1 C 83.626 8.972 -10.402 1.00 . A A . 117 LEU CD1 1 1
17 28139 1 1 117 LEU CD2 C 85.107 8.175 -12.304 1.00 . A A . 117 LEU CD2 1 1
17 28140 1 1 117 LEU CG C 85.071 8.957 -10.957 1.00 . A A . 117 LEU CG 1 1
17 28141 1 1 117 LEU H H 87.960 10.204 -9.723 1.00 . A A . 117 LEU H 1 1
17 28142 1 1 117 LEU HA H 85.766 12.108 -9.861 1.00 . A A . 117 LEU HA 1 1
17 28143 1 1 117 LEU HB2 H 84.774 10.992 -11.568 1.00 . A A . 117 LEU HB2 1 1
17 28144 1 1 117 LEU HB3 H 86.388 10.391 -11.880 1.00 . A A . 117 LEU HB3 1 1
17 28145 1 1 117 LEU HD11 H 83.470 9.845 -9.787 1.00 . A A . 117 LEU HD11 1 1
17 28146 1 1 117 LEU HD12 H 83.461 8.087 -9.808 1.00 . A A . 117 LEU HD12 1 1
17 28147 1 1 117 LEU HD13 H 82.920 8.985 -11.221 1.00 . A A . 117 LEU HD13 1 1
17 28148 1 1 117 LEU HD21 H 85.544 7.201 -12.134 1.00 . A A . 117 LEU HD21 1 1
17 28149 1 1 117 LEU HD22 H 85.704 8.706 -13.033 1.00 . A A . 117 LEU HD22 1 1
17 28150 1 1 117 LEU HD23 H 84.106 8.051 -12.694 1.00 . A A . 117 LEU HD23 1 1
17 28151 1 1 117 LEU HG H 85.717 8.458 -10.251 1.00 . A A . 117 LEU HG 1 1
17 28152 1 1 117 LEU N N 87.500 11.046 -9.726 1.00 . A A . 117 LEU N 1 1
17 28153 1 1 117 LEU O O 85.740 9.264 -8.289 1.00 . A A . 117 LEU O 1 1
17 28154 1 1 118 ASP C C 85.502 10.495 -5.549 1.00 . A A . 118 ASP C 1 1
17 28155 1 1 118 ASP CA C 84.398 10.870 -6.528 1.00 . A A . 118 ASP CA 1 1
17 28156 1 1 118 ASP CB C 83.456 9.685 -6.712 1.00 . A A . 118 ASP CB 1 1
17 28157 1 1 118 ASP CG C 82.531 9.554 -5.507 1.00 . A A . 118 ASP CG 1 1
17 28158 1 1 118 ASP H H 84.922 12.204 -8.080 1.00 . A A . 118 ASP H 1 1
17 28159 1 1 118 ASP HA H 83.848 11.697 -6.120 1.00 . A A . 118 ASP HA 1 1
17 28160 1 1 118 ASP HB2 H 82.868 9.833 -7.605 1.00 . A A . 118 ASP HB2 1 1
17 28161 1 1 118 ASP HB3 H 84.040 8.782 -6.812 1.00 . A A . 118 ASP HB3 1 1
17 28162 1 1 118 ASP N N 84.949 11.275 -7.814 1.00 . A A . 118 ASP N 1 1
17 28163 1 1 118 ASP O O 85.324 9.623 -4.699 1.00 . A A . 118 ASP O 1 1
17 28164 1 1 118 ASP OD1 O 81.467 10.150 -5.533 1.00 . A A . 118 ASP OD1 1 1
17 28165 1 1 118 ASP OD2 O 82.901 8.860 -4.574 1.00 . A A . 118 ASP OD2 1 1
17 28166 1 1 119 CYS C C 87.619 11.674 -3.475 1.00 . A A . 119 CYS C 1 1
17 28167 1 1 119 CYS CA C 87.775 10.917 -4.795 1.00 . A A . 119 CYS CA 1 1
17 28168 1 1 119 CYS CB C 89.046 11.374 -5.499 1.00 . A A . 119 CYS CB 1 1
17 28169 1 1 119 CYS H H 86.707 11.845 -6.373 1.00 . A A . 119 CYS H 1 1
17 28170 1 1 119 CYS HA H 87.845 9.859 -4.594 1.00 . A A . 119 CYS HA 1 1
17 28171 1 1 119 CYS HB2 H 88.904 11.274 -6.557 1.00 . A A . 119 CYS HB2 1 1
17 28172 1 1 119 CYS HB3 H 89.237 12.409 -5.256 1.00 . A A . 119 CYS HB3 1 1
17 28173 1 1 119 CYS N N 86.634 11.165 -5.673 1.00 . A A . 119 CYS N 1 1
17 28174 1 1 119 CYS O O 88.564 12.303 -2.996 1.00 . A A . 119 CYS O 1 1
17 28175 1 1 119 CYS SG S 90.452 10.360 -4.984 1.00 . A A . 119 CYS SG 1 1
17 28176 1 1 120 ALA C C 86.932 11.628 -0.495 1.00 . A A . 120 ALA C 1 1
17 28177 1 1 120 ALA CA C 86.155 12.288 -1.634 1.00 . A A . 120 ALA CA 1 1
17 28178 1 1 120 ALA CB C 84.651 12.240 -1.337 1.00 . A A . 120 ALA CB 1 1
17 28179 1 1 120 ALA H H 85.715 11.094 -3.323 1.00 . A A . 120 ALA H 1 1
17 28180 1 1 120 ALA HA H 86.462 13.318 -1.721 1.00 . A A . 120 ALA HA 1 1
17 28181 1 1 120 ALA HB1 H 84.208 11.407 -1.861 1.00 . A A . 120 ALA HB1 1 1
17 28182 1 1 120 ALA HB2 H 84.190 13.158 -1.669 1.00 . A A . 120 ALA HB2 1 1
17 28183 1 1 120 ALA HB3 H 84.491 12.123 -0.274 1.00 . A A . 120 ALA HB3 1 1
17 28184 1 1 120 ALA N N 86.427 11.608 -2.896 1.00 . A A . 120 ALA N 1 1
17 28185 1 1 120 ALA O O 87.422 10.508 -0.633 1.00 . A A . 120 ALA O 1 1
17 28186 1 1 121 PRO C C 87.404 10.325 2.113 1.00 . A A . 121 PRO C 1 1
17 28187 1 1 121 PRO CA C 87.781 11.772 1.805 1.00 . A A . 121 PRO CA 1 1
17 28188 1 1 121 PRO CB C 87.351 12.704 2.938 1.00 . A A . 121 PRO CB 1 1
17 28189 1 1 121 PRO CD C 86.499 13.644 0.869 1.00 . A A . 121 PRO CD 1 1
17 28190 1 1 121 PRO CG C 86.990 13.992 2.275 1.00 . A A . 121 PRO CG 1 1
17 28191 1 1 121 PRO HA H 88.844 11.856 1.656 1.00 . A A . 121 PRO HA 1 1
17 28192 1 1 121 PRO HB2 H 86.494 12.293 3.454 1.00 . A A . 121 PRO HB2 1 1
17 28193 1 1 121 PRO HB3 H 88.166 12.860 3.626 1.00 . A A . 121 PRO HB3 1 1
17 28194 1 1 121 PRO HD2 H 85.419 13.625 0.842 1.00 . A A . 121 PRO HD2 1 1
17 28195 1 1 121 PRO HD3 H 86.887 14.346 0.147 1.00 . A A . 121 PRO HD3 1 1
17 28196 1 1 121 PRO HG2 H 86.205 14.486 2.833 1.00 . A A . 121 PRO HG2 1 1
17 28197 1 1 121 PRO HG3 H 87.857 14.631 2.209 1.00 . A A . 121 PRO HG3 1 1
17 28198 1 1 121 PRO N N 87.051 12.301 0.618 1.00 . A A . 121 PRO N 1 1
17 28199 1 1 121 PRO O O 86.248 10.086 2.422 1.00 . A A . 121 PRO O 1 1
17 28200 1 1 121 PRO OXT O 88.278 9.476 2.035 1.00 . A A . 121 PRO OXT 1 1
17 28201 2 2 1 CA CA CA 72.054 -1.573 0.163 1.00 . B A . 201 CA CA 1 1
17 28202 3 2 1 CA CA CA 93.420 -13.403 0.102 1.00 . C A . 202 CA CA 1 1
17 28203 4 2 1 CA CA CA 95.400 11.935 -9.428 1.00 . D A . 203 CA CA 1 1
18 28204 1 1 1 LYS C C 64.962 -32.181 11.478 1.00 . A A . 1 LYS C 1 1
18 28205 1 1 1 LYS CA C 63.662 -32.949 11.706 1.00 . A A . 1 LYS CA 1 1
18 28206 1 1 1 LYS CB C 63.141 -33.494 10.376 1.00 . A A . 1 LYS CB 1 1
18 28207 1 1 1 LYS CD C 63.728 -35.336 8.789 1.00 . A A . 1 LYS CD 1 1
18 28208 1 1 1 LYS CE C 62.637 -34.815 7.851 1.00 . A A . 1 LYS CE 1 1
18 28209 1 1 1 LYS CG C 64.284 -34.176 9.621 1.00 . A A . 1 LYS CG 1 1
18 28210 1 1 1 LYS H1 H 63.098 -31.135 12.560 1.00 . A A . 1 LYS H1 1 1
18 28211 1 1 1 LYS H2 H 62.237 -32.477 13.148 1.00 . A A . 1 LYS H2 1 1
18 28212 1 1 1 LYS H3 H 61.895 -31.855 11.604 1.00 . A A . 1 LYS H3 1 1
18 28213 1 1 1 LYS HA H 63.847 -33.769 12.385 1.00 . A A . 1 LYS HA 1 1
18 28214 1 1 1 LYS HB2 H 62.354 -34.211 10.565 1.00 . A A . 1 LYS HB2 1 1
18 28215 1 1 1 LYS HB3 H 62.754 -32.681 9.781 1.00 . A A . 1 LYS HB3 1 1
18 28216 1 1 1 LYS HD2 H 64.525 -35.774 8.206 1.00 . A A . 1 LYS HD2 1 1
18 28217 1 1 1 LYS HD3 H 63.308 -36.081 9.446 1.00 . A A . 1 LYS HD3 1 1
18 28218 1 1 1 LYS HE2 H 61.703 -34.744 8.389 1.00 . A A . 1 LYS HE2 1 1
18 28219 1 1 1 LYS HE3 H 62.914 -33.838 7.483 1.00 . A A . 1 LYS HE3 1 1
18 28220 1 1 1 LYS HG2 H 64.761 -33.460 8.967 1.00 . A A . 1 LYS HG2 1 1
18 28221 1 1 1 LYS HG3 H 65.005 -34.558 10.326 1.00 . A A . 1 LYS HG3 1 1
18 28222 1 1 1 LYS HZ1 H 62.063 -35.247 5.897 1.00 . A A . 1 LYS HZ1 1 1
18 28223 1 1 1 LYS HZ2 H 61.857 -36.538 6.982 1.00 . A A . 1 LYS HZ2 1 1
18 28224 1 1 1 LYS HZ3 H 63.410 -36.127 6.432 1.00 . A A . 1 LYS HZ3 1 1
18 28225 1 1 1 LYS N N 62.647 -32.035 12.300 1.00 . A A . 1 LYS N 1 1
18 28226 1 1 1 LYS NZ N 62.480 -35.753 6.703 1.00 . A A . 1 LYS NZ 1 1
18 28227 1 1 1 LYS O O 65.115 -31.487 10.475 1.00 . A A . 1 LYS O 1 1
18 28228 1 1 2 THR C C 68.307 -32.648 12.184 1.00 . A A . 2 THR C 1 1
18 28229 1 1 2 THR CA C 67.178 -31.632 12.304 1.00 . A A . 2 THR CA 1 1
18 28230 1 1 2 THR CB C 67.412 -30.746 13.529 1.00 . A A . 2 THR CB 1 1
18 28231 1 1 2 THR CG2 C 67.536 -29.286 13.088 1.00 . A A . 2 THR CG2 1 1
18 28232 1 1 2 THR H H 65.721 -32.883 13.192 1.00 . A A . 2 THR H 1 1
18 28233 1 1 2 THR HA H 67.169 -31.013 11.421 1.00 . A A . 2 THR HA 1 1
18 28234 1 1 2 THR HB H 68.321 -31.047 14.024 1.00 . A A . 2 THR HB 1 1
18 28235 1 1 2 THR HG1 H 66.609 -31.402 15.176 1.00 . A A . 2 THR HG1 1 1
18 28236 1 1 2 THR HG21 H 68.250 -29.213 12.280 1.00 . A A . 2 THR HG21 1 1
18 28237 1 1 2 THR HG22 H 67.873 -28.686 13.921 1.00 . A A . 2 THR HG22 1 1
18 28238 1 1 2 THR HG23 H 66.575 -28.928 12.751 1.00 . A A . 2 THR HG23 1 1
18 28239 1 1 2 THR N N 65.896 -32.315 12.415 1.00 . A A . 2 THR N 1 1
18 28240 1 1 2 THR O O 68.142 -33.821 12.520 1.00 . A A . 2 THR O 1 1
18 28241 1 1 2 THR OG1 O 66.317 -30.880 14.424 1.00 . A A . 2 THR OG1 1 1
18 28242 1 1 3 CYS C C 70.956 -33.760 12.842 1.00 . A A . 3 CYS C 1 1
18 28243 1 1 3 CYS CA C 70.605 -33.063 11.525 1.00 . A A . 3 CYS CA 1 1
18 28244 1 1 3 CYS CB C 71.796 -32.248 11.006 1.00 . A A . 3 CYS CB 1 1
18 28245 1 1 3 CYS H H 69.518 -31.248 11.441 1.00 . A A . 3 CYS H 1 1
18 28246 1 1 3 CYS HA H 70.360 -33.817 10.790 1.00 . A A . 3 CYS HA 1 1
18 28247 1 1 3 CYS HB2 H 71.867 -31.327 11.563 1.00 . A A . 3 CYS HB2 1 1
18 28248 1 1 3 CYS HB3 H 72.713 -32.818 11.127 1.00 . A A . 3 CYS HB3 1 1
18 28249 1 1 3 CYS N N 69.451 -32.190 11.695 1.00 . A A . 3 CYS N 1 1
18 28250 1 1 3 CYS O O 70.455 -33.392 13.904 1.00 . A A . 3 CYS O 1 1
18 28251 1 1 3 CYS SG S 71.541 -31.881 9.245 1.00 . A A . 3 CYS SG 1 1
18 28252 1 1 4 ALA C C 72.487 -34.709 15.137 1.00 . A A . 4 ALA C 1 1
18 28253 1 1 4 ALA CA C 72.225 -35.573 13.906 1.00 . A A . 4 ALA CA 1 1
18 28254 1 1 4 ALA CB C 73.497 -36.348 13.560 1.00 . A A . 4 ALA CB 1 1
18 28255 1 1 4 ALA H H 72.147 -35.028 11.864 1.00 . A A . 4 ALA H 1 1
18 28256 1 1 4 ALA HA H 71.455 -36.282 14.141 1.00 . A A . 4 ALA HA 1 1
18 28257 1 1 4 ALA HB1 H 73.235 -37.248 13.023 1.00 . A A . 4 ALA HB1 1 1
18 28258 1 1 4 ALA HB2 H 74.018 -36.611 14.469 1.00 . A A . 4 ALA HB2 1 1
18 28259 1 1 4 ALA HB3 H 74.136 -35.735 12.943 1.00 . A A . 4 ALA HB3 1 1
18 28260 1 1 4 ALA N N 71.805 -34.783 12.745 1.00 . A A . 4 ALA N 1 1
18 28261 1 1 4 ALA O O 72.914 -33.568 15.030 1.00 . A A . 4 ALA O 1 1
18 28262 1 1 5 GLU C C 73.742 -33.764 17.611 1.00 . A A . 5 GLU C 1 1
18 28263 1 1 5 GLU CA C 72.402 -34.549 17.569 1.00 . A A . 5 GLU CA 1 1
18 28264 1 1 5 GLU CB C 72.347 -35.532 18.742 1.00 . A A . 5 GLU CB 1 1
18 28265 1 1 5 GLU CD C 72.061 -35.332 21.221 1.00 . A A . 5 GLU CD 1 1
18 28266 1 1 5 GLU CG C 72.827 -34.817 20.006 1.00 . A A . 5 GLU CG 1 1
18 28267 1 1 5 GLU H H 71.824 -36.190 16.309 1.00 . A A . 5 GLU H 1 1
18 28268 1 1 5 GLU HA H 71.595 -33.844 17.685 1.00 . A A . 5 GLU HA 1 1
18 28269 1 1 5 GLU HB2 H 71.283 -35.856 18.893 1.00 . A A . 5 GLU HB2 1 1
18 28270 1 1 5 GLU HB3 H 73.031 -36.397 18.530 1.00 . A A . 5 GLU HB3 1 1
18 28271 1 1 5 GLU HG2 H 73.883 -35.000 20.144 1.00 . A A . 5 GLU HG2 1 1
18 28272 1 1 5 GLU HG3 H 72.658 -33.755 19.902 1.00 . A A . 5 GLU HG3 1 1
18 28273 1 1 5 GLU N N 72.201 -35.272 16.306 1.00 . A A . 5 GLU N 1 1
18 28274 1 1 5 GLU O O 73.752 -32.600 18.014 1.00 . A A . 5 GLU O 1 1
18 28275 1 1 5 GLU OE1 O 70.844 -35.248 21.208 1.00 . A A . 5 GLU OE1 1 1
18 28276 1 1 5 GLU OE2 O 72.702 -35.803 22.146 1.00 . A A . 5 GLU OE2 1 1
18 28277 1 1 6 SER C C 76.439 -32.854 16.023 1.00 . A A . 6 SER C 1 1
18 28278 1 1 6 SER CA C 76.175 -33.719 17.263 1.00 . A A . 6 SER CA 1 1
18 28279 1 1 6 SER CB C 77.282 -34.770 17.368 1.00 . A A . 6 SER CB 1 1
18 28280 1 1 6 SER H H 74.835 -35.318 16.931 1.00 . A A . 6 SER H 1 1
18 28281 1 1 6 SER HA H 76.218 -33.092 18.139 1.00 . A A . 6 SER HA 1 1
18 28282 1 1 6 SER HB2 H 77.531 -35.132 16.380 1.00 . A A . 6 SER HB2 1 1
18 28283 1 1 6 SER HB3 H 78.159 -34.324 17.816 1.00 . A A . 6 SER HB3 1 1
18 28284 1 1 6 SER HG H 77.193 -35.752 19.044 1.00 . A A . 6 SER HG 1 1
18 28285 1 1 6 SER N N 74.869 -34.392 17.224 1.00 . A A . 6 SER N 1 1
18 28286 1 1 6 SER O O 77.487 -32.215 15.934 1.00 . A A . 6 SER O 1 1
18 28287 1 1 6 SER OG O 76.825 -35.855 18.164 1.00 . A A . 6 SER OG 1 1
18 28288 1 1 7 ASP C C 76.339 -30.760 13.993 1.00 . A A . 7 ASP C 1 1
18 28289 1 1 7 ASP CA C 75.626 -32.111 13.820 1.00 . A A . 7 ASP CA 1 1
18 28290 1 1 7 ASP CB C 74.217 -31.862 13.268 1.00 . A A . 7 ASP CB 1 1
18 28291 1 1 7 ASP CG C 74.220 -30.761 12.216 1.00 . A A . 7 ASP CG 1 1
18 28292 1 1 7 ASP H H 74.716 -33.420 15.189 1.00 . A A . 7 ASP H 1 1
18 28293 1 1 7 ASP HA H 76.172 -32.718 13.113 1.00 . A A . 7 ASP HA 1 1
18 28294 1 1 7 ASP HB2 H 73.849 -32.771 12.827 1.00 . A A . 7 ASP HB2 1 1
18 28295 1 1 7 ASP HB3 H 73.564 -31.571 14.078 1.00 . A A . 7 ASP HB3 1 1
18 28296 1 1 7 ASP N N 75.506 -32.867 15.071 1.00 . A A . 7 ASP N 1 1
18 28297 1 1 7 ASP O O 76.344 -30.176 15.077 1.00 . A A . 7 ASP O 1 1
18 28298 1 1 7 ASP OD1 O 74.376 -31.083 11.056 1.00 . A A . 7 ASP OD1 1 1
18 28299 1 1 7 ASP OD2 O 74.065 -29.610 12.591 1.00 . A A . 7 ASP OD2 1 1
18 28300 1 1 8 PHE C C 76.774 -27.966 12.033 1.00 . A A . 8 PHE C 1 1
18 28301 1 1 8 PHE CA C 77.574 -28.942 12.888 1.00 . A A . 8 PHE CA 1 1
18 28302 1 1 8 PHE CB C 79.002 -29.069 12.328 1.00 . A A . 8 PHE CB 1 1
18 28303 1 1 8 PHE CD1 C 79.585 -31.086 13.733 1.00 . A A . 8 PHE CD1 1 1
18 28304 1 1 8 PHE CD2 C 80.870 -29.051 14.022 1.00 . A A . 8 PHE CD2 1 1
18 28305 1 1 8 PHE CE1 C 80.343 -31.707 14.732 1.00 . A A . 8 PHE CE1 1 1
18 28306 1 1 8 PHE CE2 C 81.632 -29.674 15.017 1.00 . A A . 8 PHE CE2 1 1
18 28307 1 1 8 PHE CG C 79.847 -29.757 13.376 1.00 . A A . 8 PHE CG 1 1
18 28308 1 1 8 PHE CZ C 81.367 -31.002 15.375 1.00 . A A . 8 PHE CZ 1 1
18 28309 1 1 8 PHE H H 76.809 -30.764 12.039 1.00 . A A . 8 PHE H 1 1
18 28310 1 1 8 PHE HA H 77.629 -28.561 13.906 1.00 . A A . 8 PHE HA 1 1
18 28311 1 1 8 PHE HB2 H 79.001 -29.636 11.391 1.00 . A A . 8 PHE HB2 1 1
18 28312 1 1 8 PHE HB3 H 79.401 -28.080 12.144 1.00 . A A . 8 PHE HB3 1 1
18 28313 1 1 8 PHE HD1 H 78.797 -31.633 13.236 1.00 . A A . 8 PHE HD1 1 1
18 28314 1 1 8 PHE HD2 H 81.075 -28.027 13.746 1.00 . A A . 8 PHE HD2 1 1
18 28315 1 1 8 PHE HE1 H 80.140 -32.732 15.007 1.00 . A A . 8 PHE HE1 1 1
18 28316 1 1 8 PHE HE2 H 82.423 -29.130 15.512 1.00 . A A . 8 PHE HE2 1 1
18 28317 1 1 8 PHE HZ H 81.952 -31.481 16.146 1.00 . A A . 8 PHE HZ 1 1
18 28318 1 1 8 PHE N N 76.893 -30.257 12.889 1.00 . A A . 8 PHE N 1 1
18 28319 1 1 8 PHE O O 76.797 -28.065 10.814 1.00 . A A . 8 PHE O 1 1
18 28320 1 1 9 VAL C C 76.156 -25.146 11.034 1.00 . A A . 9 VAL C 1 1
18 28321 1 1 9 VAL CA C 75.274 -26.052 11.884 1.00 . A A . 9 VAL CA 1 1
18 28322 1 1 9 VAL CB C 74.420 -25.192 12.832 1.00 . A A . 9 VAL CB 1 1
18 28323 1 1 9 VAL CG1 C 73.613 -24.173 12.021 1.00 . A A . 9 VAL CG1 1 1
18 28324 1 1 9 VAL CG2 C 73.452 -26.091 13.616 1.00 . A A . 9 VAL CG2 1 1
18 28325 1 1 9 VAL H H 76.087 -26.915 13.632 1.00 . A A . 9 VAL H 1 1
18 28326 1 1 9 VAL HA H 74.609 -26.596 11.225 1.00 . A A . 9 VAL HA 1 1
18 28327 1 1 9 VAL HB H 75.064 -24.666 13.522 1.00 . A A . 9 VAL HB 1 1
18 28328 1 1 9 VAL HG11 H 73.000 -24.688 11.298 1.00 . A A . 9 VAL HG11 1 1
18 28329 1 1 9 VAL HG12 H 74.288 -23.501 11.511 1.00 . A A . 9 VAL HG12 1 1
18 28330 1 1 9 VAL HG13 H 72.981 -23.605 12.688 1.00 . A A . 9 VAL HG13 1 1
18 28331 1 1 9 VAL HG21 H 73.990 -26.617 14.390 1.00 . A A . 9 VAL HG21 1 1
18 28332 1 1 9 VAL HG22 H 73.001 -26.807 12.944 1.00 . A A . 9 VAL HG22 1 1
18 28333 1 1 9 VAL HG23 H 72.679 -25.486 14.067 1.00 . A A . 9 VAL HG23 1 1
18 28334 1 1 9 VAL N N 76.072 -27.013 12.654 1.00 . A A . 9 VAL N 1 1
18 28335 1 1 9 VAL O O 77.221 -24.708 11.470 1.00 . A A . 9 VAL O 1 1
18 28336 1 1 10 CYS C C 75.686 -22.592 8.857 1.00 . A A . 10 CYS C 1 1
18 28337 1 1 10 CYS CA C 76.409 -23.939 8.932 1.00 . A A . 10 CYS CA 1 1
18 28338 1 1 10 CYS CB C 76.632 -24.539 7.515 1.00 . A A . 10 CYS CB 1 1
18 28339 1 1 10 CYS H H 74.801 -25.188 9.576 1.00 . A A . 10 CYS H 1 1
18 28340 1 1 10 CYS HA H 77.380 -23.762 9.375 1.00 . A A . 10 CYS HA 1 1
18 28341 1 1 10 CYS HB2 H 77.101 -25.513 7.600 1.00 . A A . 10 CYS HB2 1 1
18 28342 1 1 10 CYS HB3 H 75.701 -24.636 6.985 1.00 . A A . 10 CYS HB3 1 1
18 28343 1 1 10 CYS N N 75.678 -24.837 9.834 1.00 . A A . 10 CYS N 1 1
18 28344 1 1 10 CYS O O 74.494 -22.491 9.146 1.00 . A A . 10 CYS O 1 1
18 28345 1 1 10 CYS SG S 77.731 -23.446 6.578 1.00 . A A . 10 CYS SG 1 1
18 28346 1 1 11 ASN C C 74.767 -20.038 7.439 1.00 . A A . 11 ASN C 1 1
18 28347 1 1 11 ASN CA C 75.903 -20.181 8.443 1.00 . A A . 11 ASN CA 1 1
18 28348 1 1 11 ASN CB C 76.977 -19.145 8.063 1.00 . A A . 11 ASN CB 1 1
18 28349 1 1 11 ASN CG C 77.054 -19.084 6.551 1.00 . A A . 11 ASN CG 1 1
18 28350 1 1 11 ASN H H 77.381 -21.737 8.333 1.00 . A A . 11 ASN H 1 1
18 28351 1 1 11 ASN HA H 75.522 -19.914 9.403 1.00 . A A . 11 ASN HA 1 1
18 28352 1 1 11 ASN HB2 H 76.678 -18.178 8.445 1.00 . A A . 11 ASN HB2 1 1
18 28353 1 1 11 ASN HB3 H 77.943 -19.396 8.474 1.00 . A A . 11 ASN HB3 1 1
18 28354 1 1 11 ASN HD21 H 75.768 -17.586 6.402 1.00 . A A . 11 ASN HD21 1 1
18 28355 1 1 11 ASN HD22 H 76.368 -18.196 4.950 1.00 . A A . 11 ASN HD22 1 1
18 28356 1 1 11 ASN N N 76.440 -21.564 8.512 1.00 . A A . 11 ASN N 1 1
18 28357 1 1 11 ASN ND2 N 76.345 -18.210 5.913 1.00 . A A . 11 ASN ND2 1 1
18 28358 1 1 11 ASN O O 74.021 -19.059 7.490 1.00 . A A . 11 ASN O 1 1
18 28359 1 1 11 ASN OD1 O 77.756 -19.870 5.923 1.00 . A A . 11 ASN OD1 1 1
18 28360 1 1 12 ASN C C 72.276 -21.457 5.996 1.00 . A A . 12 ASN C 1 1
18 28361 1 1 12 ASN CA C 73.597 -20.853 5.499 1.00 . A A . 12 ASN CA 1 1
18 28362 1 1 12 ASN CB C 74.068 -21.536 4.198 1.00 . A A . 12 ASN CB 1 1
18 28363 1 1 12 ASN CG C 73.034 -21.337 3.075 1.00 . A A . 12 ASN CG 1 1
18 28364 1 1 12 ASN H H 75.260 -21.725 6.473 1.00 . A A . 12 ASN H 1 1
18 28365 1 1 12 ASN HA H 73.437 -19.804 5.291 1.00 . A A . 12 ASN HA 1 1
18 28366 1 1 12 ASN HB2 H 75.032 -21.119 3.889 1.00 . A A . 12 ASN HB2 1 1
18 28367 1 1 12 ASN HB3 H 74.206 -22.603 4.368 1.00 . A A . 12 ASN HB3 1 1
18 28368 1 1 12 ASN HD21 H 71.924 -19.862 3.989 1.00 . A A . 12 ASN HD21 1 1
18 28369 1 1 12 ASN HD22 H 71.379 -20.419 2.433 1.00 . A A . 12 ASN HD22 1 1
18 28370 1 1 12 ASN N N 74.640 -20.968 6.507 1.00 . A A . 12 ASN N 1 1
18 28371 1 1 12 ASN ND2 N 72.041 -20.457 3.170 1.00 . A A . 12 ASN ND2 1 1
18 28372 1 1 12 ASN O O 71.410 -21.828 5.206 1.00 . A A . 12 ASN O 1 1
18 28373 1 1 12 ASN OD1 O 73.127 -22.016 2.051 1.00 . A A . 12 ASN OD1 1 1
18 28374 1 1 13 GLY C C 70.889 -23.714 7.533 1.00 . A A . 13 GLY C 1 1
18 28375 1 1 13 GLY CA C 70.897 -22.206 7.834 1.00 . A A . 13 GLY CA 1 1
18 28376 1 1 13 GLY H H 72.840 -21.349 7.934 1.00 . A A . 13 GLY H 1 1
18 28377 1 1 13 GLY HA2 H 70.843 -22.045 8.906 1.00 . A A . 13 GLY HA2 1 1
18 28378 1 1 13 GLY HA3 H 70.037 -21.744 7.361 1.00 . A A . 13 GLY HA3 1 1
18 28379 1 1 13 GLY N N 72.122 -21.604 7.311 1.00 . A A . 13 GLY N 1 1
18 28380 1 1 13 GLY O O 69.932 -24.413 7.863 1.00 . A A . 13 GLY O 1 1
18 28381 1 1 14 GLN C C 72.754 -26.387 7.717 1.00 . A A . 14 GLN C 1 1
18 28382 1 1 14 GLN CA C 72.085 -25.620 6.581 1.00 . A A . 14 GLN CA 1 1
18 28383 1 1 14 GLN CB C 72.817 -25.829 5.216 1.00 . A A . 14 GLN CB 1 1
18 28384 1 1 14 GLN CD C 74.651 -27.473 4.513 1.00 . A A . 14 GLN CD 1 1
18 28385 1 1 14 GLN CG C 74.327 -26.221 5.345 1.00 . A A . 14 GLN CG 1 1
18 28386 1 1 14 GLN H H 72.696 -23.620 6.689 1.00 . A A . 14 GLN H 1 1
18 28387 1 1 14 GLN HA H 71.098 -25.982 6.480 1.00 . A A . 14 GLN HA 1 1
18 28388 1 1 14 GLN HB2 H 72.300 -26.607 4.682 1.00 . A A . 14 GLN HB2 1 1
18 28389 1 1 14 GLN HB3 H 72.742 -24.916 4.640 1.00 . A A . 14 GLN HB3 1 1
18 28390 1 1 14 GLN HE21 H 73.227 -27.213 3.121 1.00 . A A . 14 GLN HE21 1 1
18 28391 1 1 14 GLN HE22 H 74.234 -28.565 2.906 1.00 . A A . 14 GLN HE22 1 1
18 28392 1 1 14 GLN HG2 H 74.945 -25.407 4.979 1.00 . A A . 14 GLN HG2 1 1
18 28393 1 1 14 GLN HG3 H 74.596 -26.414 6.369 1.00 . A A . 14 GLN HG3 1 1
18 28394 1 1 14 GLN N N 71.972 -24.208 6.909 1.00 . A A . 14 GLN N 1 1
18 28395 1 1 14 GLN NE2 N 73.973 -27.776 3.427 1.00 . A A . 14 GLN NE2 1 1
18 28396 1 1 14 GLN O O 73.597 -25.837 8.417 1.00 . A A . 14 GLN O 1 1
18 28397 1 1 14 GLN OE1 O 75.572 -28.208 4.868 1.00 . A A . 14 GLN OE1 1 1
18 28398 1 1 15 CYS C C 73.728 -29.667 8.322 1.00 . A A . 15 CYS C 1 1
18 28399 1 1 15 CYS CA C 73.009 -28.474 8.940 1.00 . A A . 15 CYS CA 1 1
18 28400 1 1 15 CYS CB C 71.961 -28.949 9.959 1.00 . A A . 15 CYS CB 1 1
18 28401 1 1 15 CYS H H 71.734 -28.067 7.292 1.00 . A A . 15 CYS H 1 1
18 28402 1 1 15 CYS HA H 73.738 -27.873 9.457 1.00 . A A . 15 CYS HA 1 1
18 28403 1 1 15 CYS HB2 H 72.454 -29.492 10.748 1.00 . A A . 15 CYS HB2 1 1
18 28404 1 1 15 CYS HB3 H 71.460 -28.088 10.380 1.00 . A A . 15 CYS HB3 1 1
18 28405 1 1 15 CYS N N 72.398 -27.660 7.889 1.00 . A A . 15 CYS N 1 1
18 28406 1 1 15 CYS O O 73.185 -30.350 7.453 1.00 . A A . 15 CYS O 1 1
18 28407 1 1 15 CYS SG S 70.740 -30.025 9.166 1.00 . A A . 15 CYS SG 1 1
18 28408 1 1 16 VAL C C 76.312 -31.892 9.345 1.00 . A A . 16 VAL C 1 1
18 28409 1 1 16 VAL CA C 75.736 -31.016 8.246 1.00 . A A . 16 VAL CA 1 1
18 28410 1 1 16 VAL CB C 76.921 -30.529 7.414 1.00 . A A . 16 VAL CB 1 1
18 28411 1 1 16 VAL CG1 C 76.724 -30.947 5.959 1.00 . A A . 16 VAL CG1 1 1
18 28412 1 1 16 VAL CG2 C 77.070 -29.004 7.502 1.00 . A A . 16 VAL CG2 1 1
18 28413 1 1 16 VAL H H 75.329 -29.333 9.455 1.00 . A A . 16 VAL H 1 1
18 28414 1 1 16 VAL HA H 75.120 -31.595 7.616 1.00 . A A . 16 VAL HA 1 1
18 28415 1 1 16 VAL HB H 77.817 -31.004 7.795 1.00 . A A . 16 VAL HB 1 1
18 28416 1 1 16 VAL HG11 H 77.628 -30.749 5.404 1.00 . A A . 16 VAL HG11 1 1
18 28417 1 1 16 VAL HG12 H 75.906 -30.389 5.529 1.00 . A A . 16 VAL HG12 1 1
18 28418 1 1 16 VAL HG13 H 76.501 -32.004 5.918 1.00 . A A . 16 VAL HG13 1 1
18 28419 1 1 16 VAL HG21 H 76.157 -28.529 7.176 1.00 . A A . 16 VAL HG21 1 1
18 28420 1 1 16 VAL HG22 H 77.885 -28.688 6.866 1.00 . A A . 16 VAL HG22 1 1
18 28421 1 1 16 VAL HG23 H 77.285 -28.719 8.523 1.00 . A A . 16 VAL HG23 1 1
18 28422 1 1 16 VAL N N 74.955 -29.908 8.770 1.00 . A A . 16 VAL N 1 1
18 28423 1 1 16 VAL O O 77.252 -31.475 10.024 1.00 . A A . 16 VAL O 1 1
18 28424 1 1 17 PRO C C 77.934 -34.017 10.399 1.00 . A A . 17 PRO C 1 1
18 28425 1 1 17 PRO CA C 76.402 -34.062 10.471 1.00 . A A . 17 PRO CA 1 1
18 28426 1 1 17 PRO CB C 75.829 -35.423 10.017 1.00 . A A . 17 PRO CB 1 1
18 28427 1 1 17 PRO CD C 74.687 -33.696 8.770 1.00 . A A . 17 PRO CD 1 1
18 28428 1 1 17 PRO CG C 74.547 -35.106 9.335 1.00 . A A . 17 PRO CG 1 1
18 28429 1 1 17 PRO HA H 76.059 -33.834 11.460 1.00 . A A . 17 PRO HA 1 1
18 28430 1 1 17 PRO HB2 H 76.493 -35.907 9.324 1.00 . A A . 17 PRO HB2 1 1
18 28431 1 1 17 PRO HB3 H 75.642 -36.061 10.866 1.00 . A A . 17 PRO HB3 1 1
18 28432 1 1 17 PRO HD2 H 74.874 -33.726 7.712 1.00 . A A . 17 PRO HD2 1 1
18 28433 1 1 17 PRO HD3 H 73.803 -33.126 8.973 1.00 . A A . 17 PRO HD3 1 1
18 28434 1 1 17 PRO HG2 H 74.374 -35.812 8.533 1.00 . A A . 17 PRO HG2 1 1
18 28435 1 1 17 PRO HG3 H 73.732 -35.134 10.041 1.00 . A A . 17 PRO HG3 1 1
18 28436 1 1 17 PRO N N 75.833 -33.111 9.489 1.00 . A A . 17 PRO N 1 1
18 28437 1 1 17 PRO O O 78.489 -33.712 9.345 1.00 . A A . 17 PRO O 1 1
18 28438 1 1 18 SER C C 80.851 -34.869 10.471 1.00 . A A . 18 SER C 1 1
18 28439 1 1 18 SER CA C 80.083 -34.212 11.651 1.00 . A A . 18 SER CA 1 1
18 28440 1 1 18 SER CB C 80.504 -34.895 12.951 1.00 . A A . 18 SER CB 1 1
18 28441 1 1 18 SER H H 78.060 -34.416 12.342 1.00 . A A . 18 SER H 1 1
18 28442 1 1 18 SER HA H 80.380 -33.177 11.710 1.00 . A A . 18 SER HA 1 1
18 28443 1 1 18 SER HB2 H 81.565 -35.080 12.936 1.00 . A A . 18 SER HB2 1 1
18 28444 1 1 18 SER HB3 H 80.264 -34.252 13.788 1.00 . A A . 18 SER HB3 1 1
18 28445 1 1 18 SER HG H 79.418 -36.164 13.951 1.00 . A A . 18 SER HG 1 1
18 28446 1 1 18 SER N N 78.595 -34.259 11.535 1.00 . A A . 18 SER N 1 1
18 28447 1 1 18 SER O O 82.058 -34.727 10.351 1.00 . A A . 18 SER O 1 1
18 28448 1 1 18 SER OG O 79.814 -36.132 13.077 1.00 . A A . 18 SER OG 1 1
18 28449 1 1 19 ARG C C 81.115 -35.236 7.333 1.00 . A A . 19 ARG C 1 1
18 28450 1 1 19 ARG CA C 80.792 -36.230 8.470 1.00 . A A . 19 ARG CA 1 1
18 28451 1 1 19 ARG CB C 79.892 -37.351 7.939 1.00 . A A . 19 ARG CB 1 1
18 28452 1 1 19 ARG CD C 78.596 -39.267 8.924 1.00 . A A . 19 ARG CD 1 1
18 28453 1 1 19 ARG CG C 79.949 -38.544 8.899 1.00 . A A . 19 ARG CG 1 1
18 28454 1 1 19 ARG CZ C 78.789 -40.885 7.105 1.00 . A A . 19 ARG CZ 1 1
18 28455 1 1 19 ARG H H 79.215 -35.635 9.762 1.00 . A A . 19 ARG H 1 1
18 28456 1 1 19 ARG HA H 81.719 -36.673 8.803 1.00 . A A . 19 ARG HA 1 1
18 28457 1 1 19 ARG HB2 H 78.879 -36.993 7.864 1.00 . A A . 19 ARG HB2 1 1
18 28458 1 1 19 ARG HB3 H 80.240 -37.660 6.966 1.00 . A A . 19 ARG HB3 1 1
18 28459 1 1 19 ARG HD2 H 78.232 -39.306 9.939 1.00 . A A . 19 ARG HD2 1 1
18 28460 1 1 19 ARG HD3 H 77.886 -38.727 8.314 1.00 . A A . 19 ARG HD3 1 1
18 28461 1 1 19 ARG HE H 78.801 -41.372 9.049 1.00 . A A . 19 ARG HE 1 1
18 28462 1 1 19 ARG HG2 H 80.715 -39.232 8.570 1.00 . A A . 19 ARG HG2 1 1
18 28463 1 1 19 ARG HG3 H 80.184 -38.195 9.893 1.00 . A A . 19 ARG HG3 1 1
18 28464 1 1 19 ARG HH11 H 78.612 -38.969 6.526 1.00 . A A . 19 ARG HH11 1 1
18 28465 1 1 19 ARG HH12 H 78.748 -40.128 5.251 1.00 . A A . 19 ARG HH12 1 1
18 28466 1 1 19 ARG HH21 H 78.977 -42.861 7.361 1.00 . A A . 19 ARG HH21 1 1
18 28467 1 1 19 ARG HH22 H 78.954 -42.317 5.717 1.00 . A A . 19 ARG HH22 1 1
18 28468 1 1 19 ARG N N 80.161 -35.573 9.618 1.00 . A A . 19 ARG N 1 1
18 28469 1 1 19 ARG NE N 78.740 -40.626 8.414 1.00 . A A . 19 ARG NE 1 1
18 28470 1 1 19 ARG NH1 N 78.711 -39.917 6.227 1.00 . A A . 19 ARG NH1 1 1
18 28471 1 1 19 ARG NH2 N 78.916 -42.117 6.697 1.00 . A A . 19 ARG NH2 1 1
18 28472 1 1 19 ARG O O 81.572 -35.650 6.266 1.00 . A A . 19 ARG O 1 1
18 28473 1 1 20 TRP C C 82.223 -31.888 6.960 1.00 . A A . 20 TRP C 1 1
18 28474 1 1 20 TRP CA C 81.182 -32.924 6.519 1.00 . A A . 20 TRP CA 1 1
18 28475 1 1 20 TRP CB C 79.924 -32.208 6.048 1.00 . A A . 20 TRP CB 1 1
18 28476 1 1 20 TRP CD1 C 78.176 -34.024 6.061 1.00 . A A . 20 TRP CD1 1 1
18 28477 1 1 20 TRP CD2 C 78.853 -33.501 3.984 1.00 . A A . 20 TRP CD2 1 1
18 28478 1 1 20 TRP CE2 C 77.889 -34.520 3.848 1.00 . A A . 20 TRP CE2 1 1
18 28479 1 1 20 TRP CE3 C 79.440 -32.991 2.816 1.00 . A A . 20 TRP CE3 1 1
18 28480 1 1 20 TRP CG C 79.018 -33.201 5.401 1.00 . A A . 20 TRP CG 1 1
18 28481 1 1 20 TRP CH2 C 78.110 -34.501 1.448 1.00 . A A . 20 TRP CH2 1 1
18 28482 1 1 20 TRP CZ2 C 77.516 -35.020 2.600 1.00 . A A . 20 TRP CZ2 1 1
18 28483 1 1 20 TRP CZ3 C 79.072 -33.489 1.557 1.00 . A A . 20 TRP CZ3 1 1
18 28484 1 1 20 TRP H H 80.534 -33.675 8.437 1.00 . A A . 20 TRP H 1 1
18 28485 1 1 20 TRP HA H 81.588 -33.451 5.667 1.00 . A A . 20 TRP HA 1 1
18 28486 1 1 20 TRP HB2 H 79.432 -31.747 6.884 1.00 . A A . 20 TRP HB2 1 1
18 28487 1 1 20 TRP HB3 H 80.199 -31.450 5.325 1.00 . A A . 20 TRP HB3 1 1
18 28488 1 1 20 TRP HD1 H 78.048 -34.066 7.133 1.00 . A A . 20 TRP HD1 1 1
18 28489 1 1 20 TRP HE1 H 76.849 -35.481 5.354 1.00 . A A . 20 TRP HE1 1 1
18 28490 1 1 20 TRP HE3 H 80.184 -32.217 2.889 1.00 . A A . 20 TRP HE3 1 1
18 28491 1 1 20 TRP HH2 H 77.829 -34.880 0.476 1.00 . A A . 20 TRP HH2 1 1
18 28492 1 1 20 TRP HZ2 H 76.773 -35.801 2.524 1.00 . A A . 20 TRP HZ2 1 1
18 28493 1 1 20 TRP HZ3 H 79.531 -33.087 0.665 1.00 . A A . 20 TRP HZ3 1 1
18 28494 1 1 20 TRP N N 80.887 -33.933 7.562 1.00 . A A . 20 TRP N 1 1
18 28495 1 1 20 TRP NE1 N 77.510 -34.806 5.140 1.00 . A A . 20 TRP NE1 1 1
18 28496 1 1 20 TRP O O 82.364 -30.841 6.325 1.00 . A A . 20 TRP O 1 1
18 28497 1 1 21 LYS C C 84.903 -30.737 7.507 1.00 . A A . 21 LYS C 1 1
18 28498 1 1 21 LYS CA C 83.987 -31.322 8.619 1.00 . A A . 21 LYS CA 1 1
18 28499 1 1 21 LYS CB C 84.726 -32.176 9.714 1.00 . A A . 21 LYS CB 1 1
18 28500 1 1 21 LYS CD C 83.254 -32.608 11.722 1.00 . A A . 21 LYS CD 1 1
18 28501 1 1 21 LYS CE C 83.171 -32.430 13.228 1.00 . A A . 21 LYS CE 1 1
18 28502 1 1 21 LYS CG C 84.330 -31.689 11.142 1.00 . A A . 21 LYS CG 1 1
18 28503 1 1 21 LYS H H 82.749 -33.008 8.536 1.00 . A A . 21 LYS H 1 1
18 28504 1 1 21 LYS HA H 83.511 -30.484 9.090 1.00 . A A . 21 LYS HA 1 1
18 28505 1 1 21 LYS HB2 H 84.416 -33.208 9.616 1.00 . A A . 21 LYS HB2 1 1
18 28506 1 1 21 LYS HB3 H 85.796 -32.149 9.600 1.00 . A A . 21 LYS HB3 1 1
18 28507 1 1 21 LYS HD2 H 82.284 -32.368 11.289 1.00 . A A . 21 LYS HD2 1 1
18 28508 1 1 21 LYS HD3 H 83.512 -33.628 11.508 1.00 . A A . 21 LYS HD3 1 1
18 28509 1 1 21 LYS HE2 H 83.053 -31.383 13.455 1.00 . A A . 21 LYS HE2 1 1
18 28510 1 1 21 LYS HE3 H 82.319 -32.984 13.599 1.00 . A A . 21 LYS HE3 1 1
18 28511 1 1 21 LYS HG2 H 85.198 -31.718 11.787 1.00 . A A . 21 LYS HG2 1 1
18 28512 1 1 21 LYS HG3 H 83.940 -30.685 11.109 1.00 . A A . 21 LYS HG3 1 1
18 28513 1 1 21 LYS HZ1 H 84.702 -33.831 13.406 1.00 . A A . 21 LYS HZ1 1 1
18 28514 1 1 21 LYS HZ2 H 84.244 -33.113 14.877 1.00 . A A . 21 LYS HZ2 1 1
18 28515 1 1 21 LYS HZ3 H 85.176 -32.240 13.757 1.00 . A A . 21 LYS HZ3 1 1
18 28516 1 1 21 LYS N N 82.933 -32.188 8.041 1.00 . A A . 21 LYS N 1 1
18 28517 1 1 21 LYS NZ N 84.417 -32.942 13.865 1.00 . A A . 21 LYS NZ 1 1
18 28518 1 1 21 LYS O O 84.788 -31.168 6.374 1.00 . A A . 21 LYS O 1 1
18 28519 1 1 22 CYS C C 87.342 -30.453 6.207 1.00 . A A . 22 CYS C 1 1
18 28520 1 1 22 CYS CA C 86.752 -29.245 6.876 1.00 . A A . 22 CYS CA 1 1
18 28521 1 1 22 CYS CB C 87.904 -28.404 7.494 1.00 . A A . 22 CYS CB 1 1
18 28522 1 1 22 CYS H H 85.947 -29.634 8.740 1.00 . A A . 22 CYS H 1 1
18 28523 1 1 22 CYS HA H 86.224 -28.634 6.163 1.00 . A A . 22 CYS HA 1 1
18 28524 1 1 22 CYS HB2 H 88.851 -28.857 7.231 1.00 . A A . 22 CYS HB2 1 1
18 28525 1 1 22 CYS HB3 H 87.873 -27.405 7.075 1.00 . A A . 22 CYS HB3 1 1
18 28526 1 1 22 CYS N N 85.831 -29.789 7.850 1.00 . A A . 22 CYS N 1 1
18 28527 1 1 22 CYS O O 88.204 -31.135 6.760 1.00 . A A . 22 CYS O 1 1
18 28528 1 1 22 CYS SG S 87.790 -28.296 9.304 1.00 . A A . 22 CYS SG 1 1
18 28529 1 1 23 ASP C C 87.131 -31.521 2.782 1.00 . A A . 23 ASP C 1 1
18 28530 1 1 23 ASP CA C 87.307 -31.847 4.251 1.00 . A A . 23 ASP CA 1 1
18 28531 1 1 23 ASP CB C 86.462 -33.075 4.597 1.00 . A A . 23 ASP CB 1 1
18 28532 1 1 23 ASP CG C 84.984 -32.825 4.265 1.00 . A A . 23 ASP CG 1 1
18 28533 1 1 23 ASP H H 86.173 -30.153 4.637 1.00 . A A . 23 ASP H 1 1
18 28534 1 1 23 ASP HA H 88.347 -32.052 4.459 1.00 . A A . 23 ASP HA 1 1
18 28535 1 1 23 ASP HB2 H 86.817 -33.922 4.030 1.00 . A A . 23 ASP HB2 1 1
18 28536 1 1 23 ASP HB3 H 86.558 -33.287 5.652 1.00 . A A . 23 ASP HB3 1 1
18 28537 1 1 23 ASP N N 86.862 -30.717 5.027 1.00 . A A . 23 ASP N 1 1
18 28538 1 1 23 ASP O O 87.149 -32.412 1.932 1.00 . A A . 23 ASP O 1 1
18 28539 1 1 23 ASP OD1 O 84.630 -31.688 3.947 1.00 . A A . 23 ASP OD1 1 1
18 28540 1 1 23 ASP OD2 O 84.220 -33.773 4.348 1.00 . A A . 23 ASP OD2 1 1
18 28541 1 1 24 GLY C C 85.372 -30.152 0.558 1.00 . A A . 24 GLY C 1 1
18 28542 1 1 24 GLY CA C 86.753 -29.812 1.095 1.00 . A A . 24 GLY CA 1 1
18 28543 1 1 24 GLY H H 86.937 -29.537 3.193 1.00 . A A . 24 GLY H 1 1
18 28544 1 1 24 GLY HA2 H 86.886 -28.742 1.030 1.00 . A A . 24 GLY HA2 1 1
18 28545 1 1 24 GLY HA3 H 87.494 -30.295 0.476 1.00 . A A . 24 GLY HA3 1 1
18 28546 1 1 24 GLY N N 86.946 -30.234 2.481 1.00 . A A . 24 GLY N 1 1
18 28547 1 1 24 GLY O O 85.141 -30.060 -0.646 1.00 . A A . 24 GLY O 1 1
18 28548 1 1 25 ASP C C 82.233 -29.652 0.838 1.00 . A A . 25 ASP C 1 1
18 28549 1 1 25 ASP CA C 83.136 -30.919 0.943 1.00 . A A . 25 ASP CA 1 1
18 28550 1 1 25 ASP CB C 82.535 -32.000 1.856 1.00 . A A . 25 ASP CB 1 1
18 28551 1 1 25 ASP CG C 83.394 -33.261 1.798 1.00 . A A . 25 ASP CG 1 1
18 28552 1 1 25 ASP H H 84.673 -30.657 2.378 1.00 . A A . 25 ASP H 1 1
18 28553 1 1 25 ASP HA H 83.267 -31.352 -0.031 1.00 . A A . 25 ASP HA 1 1
18 28554 1 1 25 ASP HB2 H 82.496 -31.644 2.873 1.00 . A A . 25 ASP HB2 1 1
18 28555 1 1 25 ASP HB3 H 81.546 -32.247 1.515 1.00 . A A . 25 ASP HB3 1 1
18 28556 1 1 25 ASP N N 84.457 -30.563 1.424 1.00 . A A . 25 ASP N 1 1
18 28557 1 1 25 ASP O O 82.053 -28.933 1.822 1.00 . A A . 25 ASP O 1 1
18 28558 1 1 25 ASP OD1 O 84.501 -33.185 1.291 1.00 . A A . 25 ASP OD1 1 1
18 28559 1 1 25 ASP OD2 O 82.926 -34.290 2.258 1.00 . A A . 25 ASP OD2 1 1
18 28560 1 1 26 PRO C C 79.450 -28.125 0.000 1.00 . A A . 26 PRO C 1 1
18 28561 1 1 26 PRO CA C 80.831 -28.154 -0.673 1.00 . A A . 26 PRO CA 1 1
18 28562 1 1 26 PRO CB C 80.670 -28.200 -2.192 1.00 . A A . 26 PRO CB 1 1
18 28563 1 1 26 PRO CD C 81.868 -30.187 -1.573 1.00 . A A . 26 PRO CD 1 1
18 28564 1 1 26 PRO CG C 80.850 -29.626 -2.558 1.00 . A A . 26 PRO CG 1 1
18 28565 1 1 26 PRO HA H 81.367 -27.255 -0.415 1.00 . A A . 26 PRO HA 1 1
18 28566 1 1 26 PRO HB2 H 79.682 -27.860 -2.473 1.00 . A A . 26 PRO HB2 1 1
18 28567 1 1 26 PRO HB3 H 81.426 -27.597 -2.669 1.00 . A A . 26 PRO HB3 1 1
18 28568 1 1 26 PRO HD2 H 81.652 -31.226 -1.363 1.00 . A A . 26 PRO HD2 1 1
18 28569 1 1 26 PRO HD3 H 82.869 -30.079 -1.959 1.00 . A A . 26 PRO HD3 1 1
18 28570 1 1 26 PRO HG2 H 79.909 -30.153 -2.471 1.00 . A A . 26 PRO HG2 1 1
18 28571 1 1 26 PRO HG3 H 81.233 -29.707 -3.563 1.00 . A A . 26 PRO HG3 1 1
18 28572 1 1 26 PRO N N 81.701 -29.363 -0.352 1.00 . A A . 26 PRO N 1 1
18 28573 1 1 26 PRO O O 78.545 -27.450 -0.491 1.00 . A A . 26 PRO O 1 1
18 28574 1 1 27 ASP C C 77.314 -27.620 2.022 1.00 . A A . 27 ASP C 1 1
18 28575 1 1 27 ASP CA C 77.923 -28.991 1.690 1.00 . A A . 27 ASP CA 1 1
18 28576 1 1 27 ASP CB C 77.990 -29.816 2.992 1.00 . A A . 27 ASP CB 1 1
18 28577 1 1 27 ASP CG C 79.302 -29.534 3.722 1.00 . A A . 27 ASP CG 1 1
18 28578 1 1 27 ASP H H 79.988 -29.438 1.385 1.00 . A A . 27 ASP H 1 1
18 28579 1 1 27 ASP HA H 77.258 -29.498 1.008 1.00 . A A . 27 ASP HA 1 1
18 28580 1 1 27 ASP HB2 H 77.166 -29.520 3.632 1.00 . A A . 27 ASP HB2 1 1
18 28581 1 1 27 ASP HB3 H 77.899 -30.877 2.780 1.00 . A A . 27 ASP HB3 1 1
18 28582 1 1 27 ASP N N 79.255 -28.898 1.050 1.00 . A A . 27 ASP N 1 1
18 28583 1 1 27 ASP O O 76.100 -27.472 1.951 1.00 . A A . 27 ASP O 1 1
18 28584 1 1 27 ASP OD1 O 79.299 -28.649 4.557 1.00 . A A . 27 ASP OD1 1 1
18 28585 1 1 27 ASP OD2 O 80.294 -30.180 3.419 1.00 . A A . 27 ASP OD2 1 1
18 28586 1 1 28 CYS C C 77.933 -24.366 1.487 1.00 . A A . 28 CYS C 1 1
18 28587 1 1 28 CYS CA C 77.582 -25.302 2.636 1.00 . A A . 28 CYS CA 1 1
18 28588 1 1 28 CYS CB C 78.166 -24.787 3.937 1.00 . A A . 28 CYS CB 1 1
18 28589 1 1 28 CYS H H 79.089 -26.736 2.363 1.00 . A A . 28 CYS H 1 1
18 28590 1 1 28 CYS HA H 76.519 -25.368 2.745 1.00 . A A . 28 CYS HA 1 1
18 28591 1 1 28 CYS HB2 H 78.277 -25.609 4.624 1.00 . A A . 28 CYS HB2 1 1
18 28592 1 1 28 CYS HB3 H 79.119 -24.346 3.737 1.00 . A A . 28 CYS HB3 1 1
18 28593 1 1 28 CYS N N 78.124 -26.613 2.346 1.00 . A A . 28 CYS N 1 1
18 28594 1 1 28 CYS O O 79.044 -23.848 1.422 1.00 . A A . 28 CYS O 1 1
18 28595 1 1 28 CYS SG S 77.070 -23.559 4.673 1.00 . A A . 28 CYS SG 1 1
18 28596 1 1 29 GLU C C 77.859 -21.988 -0.235 1.00 . A A . 29 GLU C 1 1
18 28597 1 1 29 GLU CA C 77.235 -23.333 -0.609 1.00 . A A . 29 GLU CA 1 1
18 28598 1 1 29 GLU CB C 75.921 -23.087 -1.353 1.00 . A A . 29 GLU CB 1 1
18 28599 1 1 29 GLU CD C 75.293 -22.915 -3.770 1.00 . A A . 29 GLU CD 1 1
18 28600 1 1 29 GLU CG C 76.212 -22.376 -2.677 1.00 . A A . 29 GLU CG 1 1
18 28601 1 1 29 GLU H H 76.134 -24.640 0.643 1.00 . A A . 29 GLU H 1 1
18 28602 1 1 29 GLU HA H 77.910 -23.849 -1.274 1.00 . A A . 29 GLU HA 1 1
18 28603 1 1 29 GLU HB2 H 75.435 -24.033 -1.552 1.00 . A A . 29 GLU HB2 1 1
18 28604 1 1 29 GLU HB3 H 75.273 -22.468 -0.750 1.00 . A A . 29 GLU HB3 1 1
18 28605 1 1 29 GLU HG2 H 76.044 -21.315 -2.559 1.00 . A A . 29 GLU HG2 1 1
18 28606 1 1 29 GLU HG3 H 77.239 -22.547 -2.959 1.00 . A A . 29 GLU HG3 1 1
18 28607 1 1 29 GLU N N 76.995 -24.181 0.558 1.00 . A A . 29 GLU N 1 1
18 28608 1 1 29 GLU O O 78.442 -21.321 -1.087 1.00 . A A . 29 GLU O 1 1
18 28609 1 1 29 GLU OE1 O 74.103 -23.015 -3.521 1.00 . A A . 29 GLU OE1 1 1
18 28610 1 1 29 GLU OE2 O 75.794 -23.217 -4.841 1.00 . A A . 29 GLU OE2 1 1
18 28611 1 1 30 ASP C C 79.689 -20.416 2.030 1.00 . A A . 30 ASP C 1 1
18 28612 1 1 30 ASP CA C 78.275 -20.290 1.429 1.00 . A A . 30 ASP CA 1 1
18 28613 1 1 30 ASP CB C 77.311 -19.582 2.392 1.00 . A A . 30 ASP CB 1 1
18 28614 1 1 30 ASP CG C 76.453 -18.587 1.619 1.00 . A A . 30 ASP CG 1 1
18 28615 1 1 30 ASP H H 77.236 -22.122 1.671 1.00 . A A . 30 ASP H 1 1
18 28616 1 1 30 ASP HA H 78.355 -19.678 0.541 1.00 . A A . 30 ASP HA 1 1
18 28617 1 1 30 ASP HB2 H 76.665 -20.311 2.863 1.00 . A A . 30 ASP HB2 1 1
18 28618 1 1 30 ASP HB3 H 77.869 -19.051 3.147 1.00 . A A . 30 ASP HB3 1 1
18 28619 1 1 30 ASP N N 77.724 -21.573 1.023 1.00 . A A . 30 ASP N 1 1
18 28620 1 1 30 ASP O O 80.192 -19.461 2.621 1.00 . A A . 30 ASP O 1 1
18 28621 1 1 30 ASP OD1 O 75.430 -18.998 1.094 1.00 . A A . 30 ASP OD1 1 1
18 28622 1 1 30 ASP OD2 O 76.832 -17.428 1.560 1.00 . A A . 30 ASP OD2 1 1
18 28623 1 1 31 GLY C C 81.992 -21.714 3.791 1.00 . A A . 31 GLY C 1 1
18 28624 1 1 31 GLY CA C 81.758 -21.751 2.267 1.00 . A A . 31 GLY CA 1 1
18 28625 1 1 31 GLY H H 79.979 -22.292 1.287 1.00 . A A . 31 GLY H 1 1
18 28626 1 1 31 GLY HA2 H 82.114 -22.705 1.897 1.00 . A A . 31 GLY HA2 1 1
18 28627 1 1 31 GLY HA3 H 82.364 -20.975 1.812 1.00 . A A . 31 GLY HA3 1 1
18 28628 1 1 31 GLY N N 80.363 -21.560 1.813 1.00 . A A . 31 GLY N 1 1
18 28629 1 1 31 GLY O O 83.151 -21.608 4.198 1.00 . A A . 31 GLY O 1 1
18 28630 1 1 32 SER C C 81.124 -22.954 6.903 1.00 . A A . 32 SER C 1 1
18 28631 1 1 32 SER CA C 81.222 -21.640 6.094 1.00 . A A . 32 SER CA 1 1
18 28632 1 1 32 SER CB C 80.366 -20.555 6.748 1.00 . A A . 32 SER CB 1 1
18 28633 1 1 32 SER H H 80.028 -21.764 4.263 1.00 . A A . 32 SER H 1 1
18 28634 1 1 32 SER HA H 82.246 -21.310 6.193 1.00 . A A . 32 SER HA 1 1
18 28635 1 1 32 SER HB2 H 80.963 -20.030 7.480 1.00 . A A . 32 SER HB2 1 1
18 28636 1 1 32 SER HB3 H 80.033 -19.848 5.997 1.00 . A A . 32 SER HB3 1 1
18 28637 1 1 32 SER HG H 79.352 -21.015 8.342 1.00 . A A . 32 SER HG 1 1
18 28638 1 1 32 SER N N 80.950 -21.742 4.634 1.00 . A A . 32 SER N 1 1
18 28639 1 1 32 SER O O 81.149 -22.904 8.133 1.00 . A A . 32 SER O 1 1
18 28640 1 1 32 SER OG O 79.257 -21.158 7.397 1.00 . A A . 32 SER OG 1 1
18 28641 1 1 33 ASP C C 82.508 -25.774 7.347 1.00 . A A . 33 ASP C 1 1
18 28642 1 1 33 ASP CA C 81.074 -25.382 7.012 1.00 . A A . 33 ASP CA 1 1
18 28643 1 1 33 ASP CB C 80.450 -26.544 6.220 1.00 . A A . 33 ASP CB 1 1
18 28644 1 1 33 ASP CG C 81.108 -26.662 4.846 1.00 . A A . 33 ASP CG 1 1
18 28645 1 1 33 ASP H H 81.115 -24.137 5.289 1.00 . A A . 33 ASP H 1 1
18 28646 1 1 33 ASP HA H 80.525 -25.246 7.931 1.00 . A A . 33 ASP HA 1 1
18 28647 1 1 33 ASP HB2 H 80.614 -27.465 6.768 1.00 . A A . 33 ASP HB2 1 1
18 28648 1 1 33 ASP HB3 H 79.387 -26.391 6.112 1.00 . A A . 33 ASP HB3 1 1
18 28649 1 1 33 ASP N N 81.084 -24.120 6.256 1.00 . A A . 33 ASP N 1 1
18 28650 1 1 33 ASP O O 82.741 -26.632 8.198 1.00 . A A . 33 ASP O 1 1
18 28651 1 1 33 ASP OD1 O 81.071 -25.691 4.108 1.00 . A A . 33 ASP OD1 1 1
18 28652 1 1 33 ASP OD2 O 81.644 -27.729 4.551 1.00 . A A . 33 ASP OD2 1 1
18 28653 1 1 34 GLU C C 85.620 -24.239 7.403 1.00 . A A . 34 GLU C 1 1
18 28654 1 1 34 GLU CA C 84.865 -25.469 6.872 1.00 . A A . 34 GLU CA 1 1
18 28655 1 1 34 GLU CB C 85.477 -25.967 5.552 1.00 . A A . 34 GLU CB 1 1
18 28656 1 1 34 GLU CD C 85.411 -27.897 3.942 1.00 . A A . 34 GLU CD 1 1
18 28657 1 1 34 GLU CG C 84.590 -27.059 4.916 1.00 . A A . 34 GLU CG 1 1
18 28658 1 1 34 GLU H H 83.239 -24.490 5.974 1.00 . A A . 34 GLU H 1 1
18 28659 1 1 34 GLU HA H 84.935 -26.254 7.596 1.00 . A A . 34 GLU HA 1 1
18 28660 1 1 34 GLU HB2 H 85.566 -25.142 4.866 1.00 . A A . 34 GLU HB2 1 1
18 28661 1 1 34 GLU HB3 H 86.456 -26.380 5.746 1.00 . A A . 34 GLU HB3 1 1
18 28662 1 1 34 GLU HG2 H 84.196 -27.699 5.691 1.00 . A A . 34 GLU HG2 1 1
18 28663 1 1 34 GLU HG3 H 83.772 -26.608 4.374 1.00 . A A . 34 GLU HG3 1 1
18 28664 1 1 34 GLU N N 83.468 -25.157 6.656 1.00 . A A . 34 GLU N 1 1
18 28665 1 1 34 GLU O O 86.843 -24.262 7.538 1.00 . A A . 34 GLU O 1 1
18 28666 1 1 34 GLU OE1 O 86.602 -27.654 3.835 1.00 . A A . 34 GLU OE1 1 1
18 28667 1 1 34 GLU OE2 O 84.837 -28.772 3.320 1.00 . A A . 34 GLU OE2 1 1
18 28668 1 1 35 SER C C 85.667 -22.059 9.754 1.00 . A A . 35 SER C 1 1
18 28669 1 1 35 SER CA C 85.452 -21.941 8.245 1.00 . A A . 35 SER CA 1 1
18 28670 1 1 35 SER CB C 84.510 -20.769 7.948 1.00 . A A . 35 SER CB 1 1
18 28671 1 1 35 SER H H 83.909 -23.222 7.603 1.00 . A A . 35 SER H 1 1
18 28672 1 1 35 SER HA H 86.402 -21.761 7.764 1.00 . A A . 35 SER HA 1 1
18 28673 1 1 35 SER HB2 H 83.496 -21.126 7.876 1.00 . A A . 35 SER HB2 1 1
18 28674 1 1 35 SER HB3 H 84.576 -20.043 8.748 1.00 . A A . 35 SER HB3 1 1
18 28675 1 1 35 SER HG H 85.730 -19.734 6.840 1.00 . A A . 35 SER HG 1 1
18 28676 1 1 35 SER N N 84.872 -23.176 7.718 1.00 . A A . 35 SER N 1 1
18 28677 1 1 35 SER O O 85.093 -22.931 10.395 1.00 . A A . 35 SER O 1 1
18 28678 1 1 35 SER OG O 84.885 -20.169 6.714 1.00 . A A . 35 SER OG 1 1
18 28679 1 1 36 PRO C C 85.544 -21.358 12.676 1.00 . A A . 36 PRO C 1 1
18 28680 1 1 36 PRO CA C 86.786 -21.248 11.790 1.00 . A A . 36 PRO CA 1 1
18 28681 1 1 36 PRO CB C 87.531 -19.931 12.062 1.00 . A A . 36 PRO CB 1 1
18 28682 1 1 36 PRO CD C 87.226 -20.138 9.659 1.00 . A A . 36 PRO CD 1 1
18 28683 1 1 36 PRO CG C 87.506 -19.151 10.786 1.00 . A A . 36 PRO CG 1 1
18 28684 1 1 36 PRO HA H 87.447 -22.069 12.005 1.00 . A A . 36 PRO HA 1 1
18 28685 1 1 36 PRO HB2 H 87.031 -19.380 12.846 1.00 . A A . 36 PRO HB2 1 1
18 28686 1 1 36 PRO HB3 H 88.552 -20.135 12.345 1.00 . A A . 36 PRO HB3 1 1
18 28687 1 1 36 PRO HD2 H 86.629 -19.670 8.894 1.00 . A A . 36 PRO HD2 1 1
18 28688 1 1 36 PRO HD3 H 88.147 -20.517 9.246 1.00 . A A . 36 PRO HD3 1 1
18 28689 1 1 36 PRO HG2 H 86.724 -18.403 10.828 1.00 . A A . 36 PRO HG2 1 1
18 28690 1 1 36 PRO HG3 H 88.461 -18.677 10.623 1.00 . A A . 36 PRO HG3 1 1
18 28691 1 1 36 PRO N N 86.487 -21.216 10.327 1.00 . A A . 36 PRO N 1 1
18 28692 1 1 36 PRO O O 85.583 -22.006 13.713 1.00 . A A . 36 PRO O 1 1
18 28693 1 1 37 GLU C C 82.857 -22.208 13.472 1.00 . A A . 37 GLU C 1 1
18 28694 1 1 37 GLU CA C 83.241 -20.767 13.114 1.00 . A A . 37 GLU CA 1 1
18 28695 1 1 37 GLU CB C 82.083 -20.099 12.371 1.00 . A A . 37 GLU CB 1 1
18 28696 1 1 37 GLU CD C 83.306 -17.929 12.129 1.00 . A A . 37 GLU CD 1 1
18 28697 1 1 37 GLU CG C 82.062 -18.605 12.697 1.00 . A A . 37 GLU CG 1 1
18 28698 1 1 37 GLU H H 84.459 -20.195 11.463 1.00 . A A . 37 GLU H 1 1
18 28699 1 1 37 GLU HA H 83.423 -20.221 14.028 1.00 . A A . 37 GLU HA 1 1
18 28700 1 1 37 GLU HB2 H 82.212 -20.236 11.307 1.00 . A A . 37 GLU HB2 1 1
18 28701 1 1 37 GLU HB3 H 81.152 -20.546 12.683 1.00 . A A . 37 GLU HB3 1 1
18 28702 1 1 37 GLU HG2 H 81.180 -18.157 12.262 1.00 . A A . 37 GLU HG2 1 1
18 28703 1 1 37 GLU HG3 H 82.041 -18.471 13.768 1.00 . A A . 37 GLU HG3 1 1
18 28704 1 1 37 GLU N N 84.452 -20.718 12.292 1.00 . A A . 37 GLU N 1 1
18 28705 1 1 37 GLU O O 82.556 -22.511 14.626 1.00 . A A . 37 GLU O 1 1
18 28706 1 1 37 GLU OE1 O 84.364 -18.096 12.713 1.00 . A A . 37 GLU OE1 1 1
18 28707 1 1 37 GLU OE2 O 83.182 -17.257 11.119 1.00 . A A . 37 GLU OE2 1 1
18 28708 1 1 38 GLN C C 83.682 -25.362 12.755 1.00 . A A . 38 GLN C 1 1
18 28709 1 1 38 GLN CA C 82.451 -24.477 12.679 1.00 . A A . 38 GLN CA 1 1
18 28710 1 1 38 GLN CB C 81.561 -24.946 11.523 1.00 . A A . 38 GLN CB 1 1
18 28711 1 1 38 GLN CD C 79.884 -23.093 11.388 1.00 . A A . 38 GLN CD 1 1
18 28712 1 1 38 GLN CG C 80.111 -24.545 11.799 1.00 . A A . 38 GLN CG 1 1
18 28713 1 1 38 GLN H H 83.054 -22.747 11.577 1.00 . A A . 38 GLN H 1 1
18 28714 1 1 38 GLN HA H 81.898 -24.558 13.604 1.00 . A A . 38 GLN HA 1 1
18 28715 1 1 38 GLN HB2 H 81.893 -24.488 10.600 1.00 . A A . 38 GLN HB2 1 1
18 28716 1 1 38 GLN HB3 H 81.622 -26.020 11.433 1.00 . A A . 38 GLN HB3 1 1
18 28717 1 1 38 GLN HE21 H 78.309 -22.852 12.569 1.00 . A A . 38 GLN HE21 1 1
18 28718 1 1 38 GLN HE22 H 78.742 -21.491 11.655 1.00 . A A . 38 GLN HE22 1 1
18 28719 1 1 38 GLN HG2 H 79.452 -25.185 11.232 1.00 . A A . 38 GLN HG2 1 1
18 28720 1 1 38 GLN HG3 H 79.902 -24.656 12.851 1.00 . A A . 38 GLN HG3 1 1
18 28721 1 1 38 GLN N N 82.837 -23.076 12.469 1.00 . A A . 38 GLN N 1 1
18 28722 1 1 38 GLN NE2 N 78.898 -22.423 11.915 1.00 . A A . 38 GLN NE2 1 1
18 28723 1 1 38 GLN O O 83.779 -26.258 13.593 1.00 . A A . 38 GLN O 1 1
18 28724 1 1 38 GLN OE1 O 80.627 -22.555 10.569 1.00 . A A . 38 GLN OE1 1 1
18 28725 1 1 39 CYS C C 86.882 -25.157 12.725 1.00 . A A . 39 CYS C 1 1
18 28726 1 1 39 CYS CA C 85.877 -25.800 11.797 1.00 . A A . 39 CYS CA 1 1
18 28727 1 1 39 CYS CB C 86.401 -25.821 10.354 1.00 . A A . 39 CYS CB 1 1
18 28728 1 1 39 CYS H H 84.464 -24.363 11.240 1.00 . A A . 39 CYS H 1 1
18 28729 1 1 39 CYS HA H 85.733 -26.823 12.114 1.00 . A A . 39 CYS HA 1 1
18 28730 1 1 39 CYS HB2 H 85.941 -25.045 9.767 1.00 . A A . 39 CYS HB2 1 1
18 28731 1 1 39 CYS HB3 H 87.461 -25.692 10.341 1.00 . A A . 39 CYS HB3 1 1
18 28732 1 1 39 CYS N N 84.618 -25.079 11.874 1.00 . A A . 39 CYS N 1 1
18 28733 1 1 39 CYS O O 88.052 -25.097 12.392 1.00 . A A . 39 CYS O 1 1
18 28734 1 1 39 CYS SG S 86.000 -27.425 9.649 1.00 . A A . 39 CYS SG 1 1
18 28735 1 1 40 HIS C C 88.368 -24.876 15.329 1.00 . A A . 40 HIS C 1 1
18 28736 1 1 40 HIS CA C 87.238 -23.960 14.845 1.00 . A A . 40 HIS CA 1 1
18 28737 1 1 40 HIS CB C 86.421 -23.526 16.074 1.00 . A A . 40 HIS CB 1 1
18 28738 1 1 40 HIS CD2 C 85.601 -25.979 16.555 1.00 . A A . 40 HIS CD2 1 1
18 28739 1 1 40 HIS CE1 C 83.552 -25.525 17.099 1.00 . A A . 40 HIS CE1 1 1
18 28740 1 1 40 HIS CG C 85.457 -24.617 16.460 1.00 . A A . 40 HIS CG 1 1
18 28741 1 1 40 HIS H H 85.432 -24.694 14.036 1.00 . A A . 40 HIS H 1 1
18 28742 1 1 40 HIS HA H 87.648 -23.079 14.376 1.00 . A A . 40 HIS HA 1 1
18 28743 1 1 40 HIS HB2 H 87.093 -23.340 16.898 1.00 . A A . 40 HIS HB2 1 1
18 28744 1 1 40 HIS HB3 H 85.873 -22.623 15.853 1.00 . A A . 40 HIS HB3 1 1
18 28745 1 1 40 HIS HD2 H 86.511 -26.524 16.348 1.00 . A A . 40 HIS HD2 1 1
18 28746 1 1 40 HIS HE1 H 82.522 -25.627 17.405 1.00 . A A . 40 HIS HE1 1 1
18 28747 1 1 40 HIS HE2 H 84.211 -27.500 17.108 1.00 . A A . 40 HIS HE2 1 1
18 28748 1 1 40 HIS N N 86.390 -24.636 13.864 1.00 . A A . 40 HIS N 1 1
18 28749 1 1 40 HIS ND1 N 84.143 -24.351 16.812 1.00 . A A . 40 HIS ND1 1 1
18 28750 1 1 40 HIS NE2 N 84.398 -26.550 16.959 1.00 . A A . 40 HIS NE2 1 1
18 28751 1 1 40 HIS O O 88.358 -25.329 16.473 1.00 . A A . 40 HIS O 1 1
18 28752 1 1 41 MET C C 91.265 -26.302 13.495 1.00 . A A . 41 MET C 1 1
18 28753 1 1 41 MET CA C 90.458 -26.002 14.760 1.00 . A A . 41 MET CA 1 1
18 28754 1 1 41 MET CB C 89.972 -27.321 15.366 1.00 . A A . 41 MET CB 1 1
18 28755 1 1 41 MET CE C 90.323 -29.828 18.039 1.00 . A A . 41 MET CE 1 1
18 28756 1 1 41 MET CG C 90.383 -27.391 16.838 1.00 . A A . 41 MET CG 1 1
18 28757 1 1 41 MET H H 89.262 -24.741 13.558 1.00 . A A . 41 MET H 1 1
18 28758 1 1 41 MET HA H 91.095 -25.503 15.473 1.00 . A A . 41 MET HA 1 1
18 28759 1 1 41 MET HB2 H 88.896 -27.378 15.289 1.00 . A A . 41 MET HB2 1 1
18 28760 1 1 41 MET HB3 H 90.416 -28.148 14.832 1.00 . A A . 41 MET HB3 1 1
18 28761 1 1 41 MET HE1 H 90.664 -30.221 17.091 1.00 . A A . 41 MET HE1 1 1
18 28762 1 1 41 MET HE2 H 89.800 -30.599 18.579 1.00 . A A . 41 MET HE2 1 1
18 28763 1 1 41 MET HE3 H 91.170 -29.494 18.621 1.00 . A A . 41 MET HE3 1 1
18 28764 1 1 41 MET HG2 H 91.374 -27.814 16.915 1.00 . A A . 41 MET HG2 1 1
18 28765 1 1 41 MET HG3 H 90.382 -26.398 17.260 1.00 . A A . 41 MET HG3 1 1
18 28766 1 1 41 MET N N 89.324 -25.140 14.451 1.00 . A A . 41 MET N 1 1
18 28767 1 1 41 MET O O 92.451 -26.621 13.572 1.00 . A A . 41 MET O 1 1
18 28768 1 1 41 MET SD S 89.210 -28.431 17.743 1.00 . A A . 41 MET SD 1 1
18 28769 1 1 42 ARG C C 90.737 -25.725 9.873 1.00 . A A . 42 ARG C 1 1
18 28770 1 1 42 ARG CA C 91.304 -26.500 11.070 1.00 . A A . 42 ARG CA 1 1
18 28771 1 1 42 ARG CB C 91.244 -28.004 10.779 1.00 . A A . 42 ARG CB 1 1
18 28772 1 1 42 ARG CD C 92.323 -30.201 11.280 1.00 . A A . 42 ARG CD 1 1
18 28773 1 1 42 ARG CG C 92.167 -28.752 11.743 1.00 . A A . 42 ARG CG 1 1
18 28774 1 1 42 ARG CZ C 92.223 -31.354 13.429 1.00 . A A . 42 ARG CZ 1 1
18 28775 1 1 42 ARG H H 89.678 -25.967 12.318 1.00 . A A . 42 ARG H 1 1
18 28776 1 1 42 ARG HA H 92.330 -26.212 11.188 1.00 . A A . 42 ARG HA 1 1
18 28777 1 1 42 ARG HB2 H 90.232 -28.353 10.909 1.00 . A A . 42 ARG HB2 1 1
18 28778 1 1 42 ARG HB3 H 91.561 -28.191 9.764 1.00 . A A . 42 ARG HB3 1 1
18 28779 1 1 42 ARG HD2 H 91.354 -30.602 11.025 1.00 . A A . 42 ARG HD2 1 1
18 28780 1 1 42 ARG HD3 H 92.961 -30.231 10.408 1.00 . A A . 42 ARG HD3 1 1
18 28781 1 1 42 ARG HE H 93.845 -31.306 12.254 1.00 . A A . 42 ARG HE 1 1
18 28782 1 1 42 ARG HG2 H 93.135 -28.272 11.760 1.00 . A A . 42 ARG HG2 1 1
18 28783 1 1 42 ARG HG3 H 91.739 -28.736 12.733 1.00 . A A . 42 ARG HG3 1 1
18 28784 1 1 42 ARG HH11 H 90.532 -30.416 12.885 1.00 . A A . 42 ARG HH11 1 1
18 28785 1 1 42 ARG HH12 H 90.476 -31.240 14.404 1.00 . A A . 42 ARG HH12 1 1
18 28786 1 1 42 ARG HH21 H 93.739 -32.380 14.239 1.00 . A A . 42 ARG HH21 1 1
18 28787 1 1 42 ARG HH22 H 92.278 -32.346 15.167 1.00 . A A . 42 ARG HH22 1 1
18 28788 1 1 42 ARG N N 90.615 -26.214 12.327 1.00 . A A . 42 ARG N 1 1
18 28789 1 1 42 ARG NE N 92.914 -31.009 12.341 1.00 . A A . 42 ARG NE 1 1
18 28790 1 1 42 ARG NH1 N 90.979 -30.973 13.583 1.00 . A A . 42 ARG NH1 1 1
18 28791 1 1 42 ARG NH2 N 92.791 -32.084 14.350 1.00 . A A . 42 ARG NH2 1 1
18 28792 1 1 42 ARG O O 89.596 -25.287 9.869 1.00 . A A . 42 ARG O 1 1
18 28793 1 1 43 THR C C 90.540 -25.765 6.591 1.00 . A A . 43 THR C 1 1
18 28794 1 1 43 THR CA C 91.264 -24.859 7.612 1.00 . A A . 43 THR CA 1 1
18 28795 1 1 43 THR CB C 92.589 -24.391 6.959 1.00 . A A . 43 THR CB 1 1
18 28796 1 1 43 THR CG2 C 92.923 -25.288 5.743 1.00 . A A . 43 THR CG2 1 1
18 28797 1 1 43 THR H H 92.480 -25.972 8.957 1.00 . A A . 43 THR H 1 1
18 28798 1 1 43 THR HA H 90.659 -23.963 7.828 1.00 . A A . 43 THR HA 1 1
18 28799 1 1 43 THR HB H 93.391 -24.461 7.662 1.00 . A A . 43 THR HB 1 1
18 28800 1 1 43 THR HG1 H 92.646 -22.956 5.631 1.00 . A A . 43 THR HG1 1 1
18 28801 1 1 43 THR HG21 H 92.871 -26.328 6.023 1.00 . A A . 43 THR HG21 1 1
18 28802 1 1 43 THR HG22 H 93.907 -25.076 5.401 1.00 . A A . 43 THR HG22 1 1
18 28803 1 1 43 THR HG23 H 92.235 -25.092 4.947 1.00 . A A . 43 THR HG23 1 1
18 28804 1 1 43 THR N N 91.591 -25.579 8.859 1.00 . A A . 43 THR N 1 1
18 28805 1 1 43 THR O O 90.785 -26.969 6.518 1.00 . A A . 43 THR O 1 1
18 28806 1 1 43 THR OG1 O 92.473 -23.031 6.572 1.00 . A A . 43 THR OG1 1 1
18 28807 1 1 44 CYS C C 90.047 -26.389 3.679 1.00 . A A . 44 CYS C 1 1
18 28808 1 1 44 CYS CA C 88.995 -25.842 4.683 1.00 . A A . 44 CYS CA 1 1
18 28809 1 1 44 CYS CB C 88.037 -24.887 3.925 1.00 . A A . 44 CYS CB 1 1
18 28810 1 1 44 CYS H H 89.574 -24.217 5.875 1.00 . A A . 44 CYS H 1 1
18 28811 1 1 44 CYS HA H 88.433 -26.649 5.102 1.00 . A A . 44 CYS HA 1 1
18 28812 1 1 44 CYS HB2 H 88.516 -24.559 3.028 1.00 . A A . 44 CYS HB2 1 1
18 28813 1 1 44 CYS HB3 H 87.138 -25.422 3.657 1.00 . A A . 44 CYS HB3 1 1
18 28814 1 1 44 CYS N N 89.698 -25.147 5.768 1.00 . A A . 44 CYS N 1 1
18 28815 1 1 44 CYS O O 90.961 -25.667 3.304 1.00 . A A . 44 CYS O 1 1
18 28816 1 1 44 CYS SG S 87.591 -23.426 4.917 1.00 . A A . 44 CYS SG 1 1
18 28817 1 1 45 ARG C C 90.322 -28.344 0.928 1.00 . A A . 45 ARG C 1 1
18 28818 1 1 45 ARG CA C 90.935 -28.250 2.322 1.00 . A A . 45 ARG CA 1 1
18 28819 1 1 45 ARG CB C 91.406 -29.680 2.762 1.00 . A A . 45 ARG CB 1 1
18 28820 1 1 45 ARG CD C 92.427 -29.183 5.009 1.00 . A A . 45 ARG CD 1 1
18 28821 1 1 45 ARG CG C 91.294 -29.914 4.287 1.00 . A A . 45 ARG CG 1 1
18 28822 1 1 45 ARG CZ C 94.742 -29.657 5.622 1.00 . A A . 45 ARG CZ 1 1
18 28823 1 1 45 ARG H H 89.195 -28.193 3.583 1.00 . A A . 45 ARG H 1 1
18 28824 1 1 45 ARG HA H 91.804 -27.595 2.285 1.00 . A A . 45 ARG HA 1 1
18 28825 1 1 45 ARG HB2 H 90.822 -30.436 2.245 1.00 . A A . 45 ARG HB2 1 1
18 28826 1 1 45 ARG HB3 H 92.445 -29.805 2.477 1.00 . A A . 45 ARG HB3 1 1
18 28827 1 1 45 ARG HD2 H 92.773 -28.364 4.400 1.00 . A A . 45 ARG HD2 1 1
18 28828 1 1 45 ARG HD3 H 92.061 -28.801 5.951 1.00 . A A . 45 ARG HD3 1 1
18 28829 1 1 45 ARG HE H 93.393 -31.062 5.154 1.00 . A A . 45 ARG HE 1 1
18 28830 1 1 45 ARG HG2 H 90.345 -29.574 4.663 1.00 . A A . 45 ARG HG2 1 1
18 28831 1 1 45 ARG HG3 H 91.382 -30.972 4.487 1.00 . A A . 45 ARG HG3 1 1
18 28832 1 1 45 ARG HH11 H 94.245 -27.711 5.612 1.00 . A A . 45 ARG HH11 1 1
18 28833 1 1 45 ARG HH12 H 95.881 -28.065 6.044 1.00 . A A . 45 ARG HH12 1 1
18 28834 1 1 45 ARG HH21 H 95.538 -31.493 5.722 1.00 . A A . 45 ARG HH21 1 1
18 28835 1 1 45 ARG HH22 H 96.611 -30.189 6.107 1.00 . A A . 45 ARG HH22 1 1
18 28836 1 1 45 ARG N N 89.934 -27.655 3.256 1.00 . A A . 45 ARG N 1 1
18 28837 1 1 45 ARG NE N 93.537 -30.099 5.258 1.00 . A A . 45 ARG NE 1 1
18 28838 1 1 45 ARG NH1 N 94.973 -28.378 5.770 1.00 . A A . 45 ARG NH1 1 1
18 28839 1 1 45 ARG NH2 N 95.706 -30.513 5.833 1.00 . A A . 45 ARG NH2 1 1
18 28840 1 1 45 ARG O O 89.150 -28.628 0.825 1.00 . A A . 45 ARG O 1 1
18 28841 1 1 46 ILE C C 89.522 -26.908 -1.563 1.00 . A A . 46 ILE C 1 1
18 28842 1 1 46 ILE CA C 90.484 -28.080 -1.497 1.00 . A A . 46 ILE CA 1 1
18 28843 1 1 46 ILE CB C 89.761 -29.413 -1.772 1.00 . A A . 46 ILE CB 1 1
18 28844 1 1 46 ILE CD1 C 91.677 -30.676 -2.779 1.00 . A A . 46 ILE CD1 1 1
18 28845 1 1 46 ILE CG1 C 90.318 -30.031 -3.060 1.00 . A A . 46 ILE CG1 1 1
18 28846 1 1 46 ILE CG2 C 88.252 -29.188 -1.946 1.00 . A A . 46 ILE CG2 1 1
18 28847 1 1 46 ILE H H 92.019 -27.766 -0.017 1.00 . A A . 46 ILE H 1 1
18 28848 1 1 46 ILE HA H 91.257 -27.935 -2.249 1.00 . A A . 46 ILE HA 1 1
18 28849 1 1 46 ILE HB H 89.929 -30.090 -0.948 1.00 . A A . 46 ILE HB 1 1
18 28850 1 1 46 ILE HD11 H 91.623 -31.255 -1.869 1.00 . A A . 46 ILE HD11 1 1
18 28851 1 1 46 ILE HD12 H 92.425 -29.905 -2.672 1.00 . A A . 46 ILE HD12 1 1
18 28852 1 1 46 ILE HD13 H 91.943 -31.323 -3.601 1.00 . A A . 46 ILE HD13 1 1
18 28853 1 1 46 ILE HG12 H 89.632 -30.783 -3.424 1.00 . A A . 46 ILE HG12 1 1
18 28854 1 1 46 ILE HG13 H 90.435 -29.261 -3.807 1.00 . A A . 46 ILE HG13 1 1
18 28855 1 1 46 ILE HG21 H 87.768 -30.139 -2.116 1.00 . A A . 46 ILE HG21 1 1
18 28856 1 1 46 ILE HG22 H 88.077 -28.542 -2.793 1.00 . A A . 46 ILE HG22 1 1
18 28857 1 1 46 ILE HG23 H 87.845 -28.735 -1.055 1.00 . A A . 46 ILE HG23 1 1
18 28858 1 1 46 ILE N N 91.081 -28.055 -0.140 1.00 . A A . 46 ILE N 1 1
18 28859 1 1 46 ILE O O 88.747 -26.687 -0.633 1.00 . A A . 46 ILE O 1 1
18 28860 1 1 47 HIS C C 89.300 -23.838 -1.688 1.00 . A A . 47 HIS C 1 1
18 28861 1 1 47 HIS CA C 88.818 -24.892 -2.711 1.00 . A A . 47 HIS CA 1 1
18 28862 1 1 47 HIS CB C 87.335 -25.209 -2.480 1.00 . A A . 47 HIS CB 1 1
18 28863 1 1 47 HIS CD2 C 86.579 -24.570 -4.914 1.00 . A A . 47 HIS CD2 1 1
18 28864 1 1 47 HIS CE1 C 84.908 -23.290 -4.399 1.00 . A A . 47 HIS CE1 1 1
18 28865 1 1 47 HIS CG C 86.508 -24.544 -3.544 1.00 . A A . 47 HIS CG 1 1
18 28866 1 1 47 HIS H H 90.318 -26.281 -3.296 1.00 . A A . 47 HIS H 1 1
18 28867 1 1 47 HIS HA H 88.933 -24.483 -3.705 1.00 . A A . 47 HIS HA 1 1
18 28868 1 1 47 HIS HB2 H 87.186 -26.277 -2.522 1.00 . A A . 47 HIS HB2 1 1
18 28869 1 1 47 HIS HB3 H 87.036 -24.841 -1.510 1.00 . A A . 47 HIS HB3 1 1
18 28870 1 1 47 HIS HD2 H 87.310 -25.122 -5.488 1.00 . A A . 47 HIS HD2 1 1
18 28871 1 1 47 HIS HE1 H 84.056 -22.630 -4.472 1.00 . A A . 47 HIS HE1 1 1
18 28872 1 1 47 HIS HE2 H 85.383 -23.613 -6.401 1.00 . A A . 47 HIS HE2 1 1
18 28873 1 1 47 HIS N N 89.636 -26.098 -2.608 1.00 . A A . 47 HIS N 1 1
18 28874 1 1 47 HIS ND1 N 85.434 -23.720 -3.239 1.00 . A A . 47 HIS ND1 1 1
18 28875 1 1 47 HIS NE2 N 85.570 -23.777 -5.453 1.00 . A A . 47 HIS NE2 1 1
18 28876 1 1 47 HIS O O 88.890 -22.679 -1.754 1.00 . A A . 47 HIS O 1 1
18 28877 1 1 48 GLU C C 92.017 -23.934 0.826 1.00 . A A . 48 GLU C 1 1
18 28878 1 1 48 GLU CA C 90.753 -23.307 0.208 1.00 . A A . 48 GLU CA 1 1
18 28879 1 1 48 GLU CB C 89.702 -23.017 1.292 1.00 . A A . 48 GLU CB 1 1
18 28880 1 1 48 GLU CD C 87.483 -21.868 1.079 1.00 . A A . 48 GLU CD 1 1
18 28881 1 1 48 GLU CG C 88.996 -21.676 1.027 1.00 . A A . 48 GLU CG 1 1
18 28882 1 1 48 GLU H H 90.524 -25.168 -0.786 1.00 . A A . 48 GLU H 1 1
18 28883 1 1 48 GLU HA H 91.010 -22.384 -0.294 1.00 . A A . 48 GLU HA 1 1
18 28884 1 1 48 GLU HB2 H 88.965 -23.800 1.276 1.00 . A A . 48 GLU HB2 1 1
18 28885 1 1 48 GLU HB3 H 90.178 -22.987 2.262 1.00 . A A . 48 GLU HB3 1 1
18 28886 1 1 48 GLU HG2 H 89.289 -20.959 1.780 1.00 . A A . 48 GLU HG2 1 1
18 28887 1 1 48 GLU HG3 H 89.268 -21.304 0.053 1.00 . A A . 48 GLU HG3 1 1
18 28888 1 1 48 GLU N N 90.203 -24.236 -0.769 1.00 . A A . 48 GLU N 1 1
18 28889 1 1 48 GLU O O 92.014 -25.122 1.142 1.00 . A A . 48 GLU O 1 1
18 28890 1 1 48 GLU OE1 O 87.013 -22.464 2.034 1.00 . A A . 48 GLU OE1 1 1
18 28891 1 1 48 GLU OE2 O 86.816 -21.415 0.165 1.00 . A A . 48 GLU OE2 1 1
18 28892 1 1 49 ILE C C 94.719 -22.892 2.809 1.00 . A A . 49 ILE C 1 1
18 28893 1 1 49 ILE CA C 94.327 -23.698 1.594 1.00 . A A . 49 ILE CA 1 1
18 28894 1 1 49 ILE CB C 95.498 -23.702 0.607 1.00 . A A . 49 ILE CB 1 1
18 28895 1 1 49 ILE CD1 C 97.727 -24.702 0.085 1.00 . A A . 49 ILE CD1 1 1
18 28896 1 1 49 ILE CG1 C 96.695 -24.458 1.188 1.00 . A A . 49 ILE CG1 1 1
18 28897 1 1 49 ILE CG2 C 95.957 -22.274 0.293 1.00 . A A . 49 ILE CG2 1 1
18 28898 1 1 49 ILE H H 93.062 -22.210 0.742 1.00 . A A . 49 ILE H 1 1
18 28899 1 1 49 ILE HA H 94.136 -24.717 1.892 1.00 . A A . 49 ILE HA 1 1
18 28900 1 1 49 ILE HB H 95.183 -24.193 -0.276 1.00 . A A . 49 ILE HB 1 1
18 28901 1 1 49 ILE HD11 H 98.561 -25.260 0.487 1.00 . A A . 49 ILE HD11 1 1
18 28902 1 1 49 ILE HD12 H 98.079 -23.755 -0.296 1.00 . A A . 49 ILE HD12 1 1
18 28903 1 1 49 ILE HD13 H 97.270 -25.265 -0.717 1.00 . A A . 49 ILE HD13 1 1
18 28904 1 1 49 ILE HG12 H 97.148 -23.864 1.970 1.00 . A A . 49 ILE HG12 1 1
18 28905 1 1 49 ILE HG13 H 96.373 -25.405 1.585 1.00 . A A . 49 ILE HG13 1 1
18 28906 1 1 49 ILE HG21 H 96.271 -21.788 1.206 1.00 . A A . 49 ILE HG21 1 1
18 28907 1 1 49 ILE HG22 H 95.156 -21.716 -0.153 1.00 . A A . 49 ILE HG22 1 1
18 28908 1 1 49 ILE HG23 H 96.788 -22.309 -0.390 1.00 . A A . 49 ILE HG23 1 1
18 28909 1 1 49 ILE N N 93.096 -23.153 0.999 1.00 . A A . 49 ILE N 1 1
18 28910 1 1 49 ILE O O 94.673 -21.663 2.796 1.00 . A A . 49 ILE O 1 1
18 28911 1 1 50 SER C C 96.364 -21.787 5.023 1.00 . A A . 50 SER C 1 1
18 28912 1 1 50 SER CA C 95.394 -22.944 5.142 1.00 . A A . 50 SER CA 1 1
18 28913 1 1 50 SER CB C 96.046 -23.989 6.057 1.00 . A A . 50 SER CB 1 1
18 28914 1 1 50 SER H H 94.999 -24.561 3.891 1.00 . A A . 50 SER H 1 1
18 28915 1 1 50 SER HA H 94.495 -22.594 5.620 1.00 . A A . 50 SER HA 1 1
18 28916 1 1 50 SER HB2 H 97.016 -23.645 6.374 1.00 . A A . 50 SER HB2 1 1
18 28917 1 1 50 SER HB3 H 95.419 -24.153 6.925 1.00 . A A . 50 SER HB3 1 1
18 28918 1 1 50 SER HG H 96.042 -25.931 5.945 1.00 . A A . 50 SER HG 1 1
18 28919 1 1 50 SER N N 95.047 -23.585 3.873 1.00 . A A . 50 SER N 1 1
18 28920 1 1 50 SER O O 97.245 -21.751 4.165 1.00 . A A . 50 SER O 1 1
18 28921 1 1 50 SER OG O 96.202 -25.205 5.337 1.00 . A A . 50 SER OG 1 1
18 28922 1 1 51 CYS C C 97.658 -19.735 7.544 1.00 . A A . 51 CYS C 1 1
18 28923 1 1 51 CYS CA C 97.086 -19.738 6.125 1.00 . A A . 51 CYS CA 1 1
18 28924 1 1 51 CYS CB C 96.329 -18.435 5.865 1.00 . A A . 51 CYS CB 1 1
18 28925 1 1 51 CYS H H 95.516 -21.039 6.661 1.00 . A A . 51 CYS H 1 1
18 28926 1 1 51 CYS HA H 97.904 -19.819 5.416 1.00 . A A . 51 CYS HA 1 1
18 28927 1 1 51 CYS HB2 H 95.266 -18.590 5.976 1.00 . A A . 51 CYS HB2 1 1
18 28928 1 1 51 CYS HB3 H 96.659 -17.677 6.561 1.00 . A A . 51 CYS HB3 1 1
18 28929 1 1 51 CYS N N 96.214 -20.886 5.984 1.00 . A A . 51 CYS N 1 1
18 28930 1 1 51 CYS O O 98.572 -18.975 7.852 1.00 . A A . 51 CYS O 1 1
18 28931 1 1 51 CYS SG S 96.685 -17.900 4.187 1.00 . A A . 51 CYS SG 1 1
18 28932 1 1 52 GLY C C 97.859 -22.118 10.196 1.00 . A A . 52 GLY C 1 1
18 28933 1 1 52 GLY CA C 97.558 -20.682 9.787 1.00 . A A . 52 GLY CA 1 1
18 28934 1 1 52 GLY H H 96.374 -21.181 8.122 1.00 . A A . 52 GLY H 1 1
18 28935 1 1 52 GLY HA2 H 98.439 -20.077 9.912 1.00 . A A . 52 GLY HA2 1 1
18 28936 1 1 52 GLY HA3 H 96.771 -20.307 10.429 1.00 . A A . 52 GLY HA3 1 1
18 28937 1 1 52 GLY N N 97.104 -20.597 8.411 1.00 . A A . 52 GLY N 1 1
18 28938 1 1 52 GLY O O 96.939 -22.917 10.370 1.00 . A A . 52 GLY O 1 1
18 28939 1 1 53 ALA C C 99.092 -23.854 12.371 1.00 . A A . 53 ALA C 1 1
18 28940 1 1 53 ALA CA C 99.471 -23.770 10.888 1.00 . A A . 53 ALA CA 1 1
18 28941 1 1 53 ALA CB C 100.967 -24.067 10.679 1.00 . A A . 53 ALA CB 1 1
18 28942 1 1 53 ALA H H 99.842 -21.771 10.337 1.00 . A A . 53 ALA H 1 1
18 28943 1 1 53 ALA HA H 98.886 -24.493 10.336 1.00 . A A . 53 ALA HA 1 1
18 28944 1 1 53 ALA HB1 H 101.396 -24.461 11.590 1.00 . A A . 53 ALA HB1 1 1
18 28945 1 1 53 ALA HB2 H 101.486 -23.162 10.399 1.00 . A A . 53 ALA HB2 1 1
18 28946 1 1 53 ALA HB3 H 101.079 -24.797 9.889 1.00 . A A . 53 ALA HB3 1 1
18 28947 1 1 53 ALA N N 99.135 -22.440 10.421 1.00 . A A . 53 ALA N 1 1
18 28948 1 1 53 ALA O O 98.901 -24.944 12.911 1.00 . A A . 53 ALA O 1 1
18 28949 1 1 54 HIS C C 97.088 -22.245 14.656 1.00 . A A . 54 HIS C 1 1
18 28950 1 1 54 HIS CA C 98.572 -22.647 14.425 1.00 . A A . 54 HIS CA 1 1
18 28951 1 1 54 HIS CB C 99.483 -21.723 15.264 1.00 . A A . 54 HIS CB 1 1
18 28952 1 1 54 HIS CD2 C 101.536 -20.795 13.907 1.00 . A A . 54 HIS CD2 1 1
18 28953 1 1 54 HIS CE1 C 100.594 -19.025 13.083 1.00 . A A . 54 HIS CE1 1 1
18 28954 1 1 54 HIS CG C 100.241 -20.782 14.366 1.00 . A A . 54 HIS CG 1 1
18 28955 1 1 54 HIS H H 99.115 -21.853 12.513 1.00 . A A . 54 HIS H 1 1
18 28956 1 1 54 HIS HA H 98.700 -23.642 14.786 1.00 . A A . 54 HIS HA 1 1
18 28957 1 1 54 HIS HB2 H 98.877 -21.147 15.957 1.00 . A A . 54 HIS HB2 1 1
18 28958 1 1 54 HIS HB3 H 100.186 -22.325 15.832 1.00 . A A . 54 HIS HB3 1 1
18 28959 1 1 54 HIS HD2 H 102.271 -21.552 14.137 1.00 . A A . 54 HIS HD2 1 1
18 28960 1 1 54 HIS HE1 H 100.425 -18.108 12.540 1.00 . A A . 54 HIS HE1 1 1
18 28961 1 1 54 HIS HE2 H 102.585 -19.440 12.634 1.00 . A A . 54 HIS HE2 1 1
18 28962 1 1 54 HIS N N 98.959 -22.678 13.015 1.00 . A A . 54 HIS N 1 1
18 28963 1 1 54 HIS ND1 N 99.661 -19.644 13.828 1.00 . A A . 54 HIS ND1 1 1
18 28964 1 1 54 HIS NE2 N 101.756 -19.684 13.095 1.00 . A A . 54 HIS NE2 1 1
18 28965 1 1 54 HIS O O 96.602 -22.379 15.780 1.00 . A A . 54 HIS O 1 1
18 28966 1 1 55 SER C C 94.149 -21.821 12.645 1.00 . A A . 55 SER C 1 1
18 28967 1 1 55 SER CA C 94.989 -21.316 13.814 1.00 . A A . 55 SER CA 1 1
18 28968 1 1 55 SER CB C 94.905 -19.791 13.888 1.00 . A A . 55 SER CB 1 1
18 28969 1 1 55 SER H H 96.743 -21.596 12.759 1.00 . A A . 55 SER H 1 1
18 28970 1 1 55 SER HA H 94.607 -21.736 14.732 1.00 . A A . 55 SER HA 1 1
18 28971 1 1 55 SER HB2 H 95.238 -19.364 12.958 1.00 . A A . 55 SER HB2 1 1
18 28972 1 1 55 SER HB3 H 93.879 -19.497 14.070 1.00 . A A . 55 SER HB3 1 1
18 28973 1 1 55 SER HG H 95.887 -18.387 14.809 1.00 . A A . 55 SER HG 1 1
18 28974 1 1 55 SER N N 96.367 -21.733 13.638 1.00 . A A . 55 SER N 1 1
18 28975 1 1 55 SER O O 94.663 -22.469 11.733 1.00 . A A . 55 SER O 1 1
18 28976 1 1 55 SER OG O 95.739 -19.325 14.942 1.00 . A A . 55 SER OG 1 1
18 28977 1 1 56 THR C C 91.719 -20.729 10.664 1.00 . A A . 56 THR C 1 1
18 28978 1 1 56 THR CA C 91.969 -21.911 11.581 1.00 . A A . 56 THR CA 1 1
18 28979 1 1 56 THR CB C 90.597 -22.413 12.079 1.00 . A A . 56 THR CB 1 1
18 28980 1 1 56 THR CG2 C 89.691 -22.685 10.866 1.00 . A A . 56 THR CG2 1 1
18 28981 1 1 56 THR H H 92.534 -20.943 13.387 1.00 . A A . 56 THR H 1 1
18 28982 1 1 56 THR HA H 92.442 -22.710 11.028 1.00 . A A . 56 THR HA 1 1
18 28983 1 1 56 THR HB H 90.120 -21.666 12.694 1.00 . A A . 56 THR HB 1 1
18 28984 1 1 56 THR HG1 H 90.485 -23.433 13.724 1.00 . A A . 56 THR HG1 1 1
18 28985 1 1 56 THR HG21 H 89.251 -21.758 10.528 1.00 . A A . 56 THR HG21 1 1
18 28986 1 1 56 THR HG22 H 88.903 -23.368 11.148 1.00 . A A . 56 THR HG22 1 1
18 28987 1 1 56 THR HG23 H 90.270 -23.120 10.063 1.00 . A A . 56 THR HG23 1 1
18 28988 1 1 56 THR N N 92.865 -21.501 12.666 1.00 . A A . 56 THR N 1 1
18 28989 1 1 56 THR O O 90.872 -19.889 10.962 1.00 . A A . 56 THR O 1 1
18 28990 1 1 56 THR OG1 O 90.768 -23.606 12.826 1.00 . A A . 56 THR OG1 1 1
18 28991 1 1 57 GLN C C 92.291 -20.176 7.151 1.00 . A A . 57 GLN C 1 1
18 28992 1 1 57 GLN CA C 92.120 -19.629 8.562 1.00 . A A . 57 GLN CA 1 1
18 28993 1 1 57 GLN CB C 93.074 -18.452 8.789 1.00 . A A . 57 GLN CB 1 1
18 28994 1 1 57 GLN CD C 93.856 -16.240 7.888 1.00 . A A . 57 GLN CD 1 1
18 28995 1 1 57 GLN CG C 93.019 -17.486 7.597 1.00 . A A . 57 GLN CG 1 1
18 28996 1 1 57 GLN H H 92.973 -21.412 9.242 1.00 . A A . 57 GLN H 1 1
18 28997 1 1 57 GLN HA H 91.104 -19.287 8.685 1.00 . A A . 57 GLN HA 1 1
18 28998 1 1 57 GLN HB2 H 92.781 -17.929 9.684 1.00 . A A . 57 GLN HB2 1 1
18 28999 1 1 57 GLN HB3 H 94.077 -18.824 8.900 1.00 . A A . 57 GLN HB3 1 1
18 29000 1 1 57 GLN HE21 H 95.022 -16.443 6.287 1.00 . A A . 57 GLN HE21 1 1
18 29001 1 1 57 GLN HE22 H 95.374 -15.106 7.253 1.00 . A A . 57 GLN HE22 1 1
18 29002 1 1 57 GLN HG2 H 93.404 -17.977 6.717 1.00 . A A . 57 GLN HG2 1 1
18 29003 1 1 57 GLN HG3 H 91.994 -17.193 7.421 1.00 . A A . 57 GLN HG3 1 1
18 29004 1 1 57 GLN N N 92.382 -20.688 9.518 1.00 . A A . 57 GLN N 1 1
18 29005 1 1 57 GLN NE2 N 94.829 -15.905 7.077 1.00 . A A . 57 GLN NE2 1 1
18 29006 1 1 57 GLN O O 93.415 -20.355 6.680 1.00 . A A . 57 GLN O 1 1
18 29007 1 1 57 GLN OE1 O 93.619 -15.554 8.882 1.00 . A A . 57 GLN OE1 1 1
18 29008 1 1 58 CYS C C 90.713 -19.938 4.099 1.00 . A A . 58 CYS C 1 1
18 29009 1 1 58 CYS CA C 91.221 -20.954 5.126 1.00 . A A . 58 CYS CA 1 1
18 29010 1 1 58 CYS CB C 90.374 -22.220 5.049 1.00 . A A . 58 CYS CB 1 1
18 29011 1 1 58 CYS H H 90.327 -20.295 6.918 1.00 . A A . 58 CYS H 1 1
18 29012 1 1 58 CYS HA H 92.247 -21.214 4.901 1.00 . A A . 58 CYS HA 1 1
18 29013 1 1 58 CYS HB2 H 90.914 -22.977 4.502 1.00 . A A . 58 CYS HB2 1 1
18 29014 1 1 58 CYS HB3 H 90.203 -22.566 6.056 1.00 . A A . 58 CYS HB3 1 1
18 29015 1 1 58 CYS N N 91.180 -20.432 6.483 1.00 . A A . 58 CYS N 1 1
18 29016 1 1 58 CYS O O 89.720 -19.244 4.325 1.00 . A A . 58 CYS O 1 1
18 29017 1 1 58 CYS SG S 88.779 -21.926 4.242 1.00 . A A . 58 CYS SG 1 1
18 29018 1 1 59 ILE C C 91.300 -19.696 0.536 1.00 . A A . 59 ILE C 1 1
18 29019 1 1 59 ILE CA C 91.013 -18.986 1.862 1.00 . A A . 59 ILE CA 1 1
18 29020 1 1 59 ILE CB C 91.790 -17.655 1.928 1.00 . A A . 59 ILE CB 1 1
18 29021 1 1 59 ILE CD1 C 93.533 -16.221 0.797 1.00 . A A . 59 ILE CD1 1 1
18 29022 1 1 59 ILE CG1 C 92.725 -17.520 0.706 1.00 . A A . 59 ILE CG1 1 1
18 29023 1 1 59 ILE CG2 C 92.620 -17.599 3.212 1.00 . A A . 59 ILE CG2 1 1
18 29024 1 1 59 ILE H H 92.171 -20.474 2.836 1.00 . A A . 59 ILE H 1 1
18 29025 1 1 59 ILE HA H 89.948 -18.778 1.936 1.00 . A A . 59 ILE HA 1 1
18 29026 1 1 59 ILE HB H 91.085 -16.835 1.928 1.00 . A A . 59 ILE HB 1 1
18 29027 1 1 59 ILE HD11 H 94.122 -16.220 1.696 1.00 . A A . 59 ILE HD11 1 1
18 29028 1 1 59 ILE HD12 H 92.863 -15.380 0.807 1.00 . A A . 59 ILE HD12 1 1
18 29029 1 1 59 ILE HD13 H 94.195 -16.147 -0.054 1.00 . A A . 59 ILE HD13 1 1
18 29030 1 1 59 ILE HG12 H 93.405 -18.359 0.679 1.00 . A A . 59 ILE HG12 1 1
18 29031 1 1 59 ILE HG13 H 92.137 -17.501 -0.200 1.00 . A A . 59 ILE HG13 1 1
18 29032 1 1 59 ILE HG21 H 93.422 -18.322 3.155 1.00 . A A . 59 ILE HG21 1 1
18 29033 1 1 59 ILE HG22 H 91.995 -17.813 4.063 1.00 . A A . 59 ILE HG22 1 1
18 29034 1 1 59 ILE HG23 H 93.035 -16.612 3.321 1.00 . A A . 59 ILE HG23 1 1
18 29035 1 1 59 ILE N N 91.397 -19.881 2.958 1.00 . A A . 59 ILE N 1 1
18 29036 1 1 59 ILE O O 92.175 -20.559 0.477 1.00 . A A . 59 ILE O 1 1
18 29037 1 1 60 PRO C C 92.280 -19.904 -2.299 1.00 . A A . 60 PRO C 1 1
18 29038 1 1 60 PRO CA C 90.823 -20.008 -1.847 1.00 . A A . 60 PRO CA 1 1
18 29039 1 1 60 PRO CB C 89.912 -19.229 -2.801 1.00 . A A . 60 PRO CB 1 1
18 29040 1 1 60 PRO CD C 89.537 -18.349 -0.572 1.00 . A A . 60 PRO CD 1 1
18 29041 1 1 60 PRO CG C 88.893 -18.560 -1.941 1.00 . A A . 60 PRO CG 1 1
18 29042 1 1 60 PRO HA H 90.511 -21.038 -1.817 1.00 . A A . 60 PRO HA 1 1
18 29043 1 1 60 PRO HB2 H 90.485 -18.493 -3.346 1.00 . A A . 60 PRO HB2 1 1
18 29044 1 1 60 PRO HB3 H 89.426 -19.906 -3.488 1.00 . A A . 60 PRO HB3 1 1
18 29045 1 1 60 PRO HD2 H 89.953 -17.353 -0.500 1.00 . A A . 60 PRO HD2 1 1
18 29046 1 1 60 PRO HD3 H 88.819 -18.522 0.213 1.00 . A A . 60 PRO HD3 1 1
18 29047 1 1 60 PRO HG2 H 88.613 -17.610 -2.374 1.00 . A A . 60 PRO HG2 1 1
18 29048 1 1 60 PRO HG3 H 88.023 -19.191 -1.838 1.00 . A A . 60 PRO HG3 1 1
18 29049 1 1 60 PRO N N 90.602 -19.362 -0.520 1.00 . A A . 60 PRO N 1 1
18 29050 1 1 60 PRO O O 92.835 -18.808 -2.366 1.00 . A A . 60 PRO O 1 1
18 29051 1 1 61 VAL C C 94.500 -20.062 -4.254 1.00 . A A . 61 VAL C 1 1
18 29052 1 1 61 VAL CA C 94.296 -21.035 -3.081 1.00 . A A . 61 VAL CA 1 1
18 29053 1 1 61 VAL CB C 94.761 -22.433 -3.539 1.00 . A A . 61 VAL CB 1 1
18 29054 1 1 61 VAL CG1 C 94.181 -23.541 -2.640 1.00 . A A . 61 VAL CG1 1 1
18 29055 1 1 61 VAL CG2 C 94.338 -22.658 -5.000 1.00 . A A . 61 VAL CG2 1 1
18 29056 1 1 61 VAL H H 92.410 -21.897 -2.558 1.00 . A A . 61 VAL H 1 1
18 29057 1 1 61 VAL HA H 94.923 -20.717 -2.262 1.00 . A A . 61 VAL HA 1 1
18 29058 1 1 61 VAL HB H 95.839 -22.473 -3.480 1.00 . A A . 61 VAL HB 1 1
18 29059 1 1 61 VAL HG11 H 93.230 -23.877 -3.030 1.00 . A A . 61 VAL HG11 1 1
18 29060 1 1 61 VAL HG12 H 94.046 -23.163 -1.640 1.00 . A A . 61 VAL HG12 1 1
18 29061 1 1 61 VAL HG13 H 94.870 -24.374 -2.616 1.00 . A A . 61 VAL HG13 1 1
18 29062 1 1 61 VAL HG21 H 94.992 -22.099 -5.654 1.00 . A A . 61 VAL HG21 1 1
18 29063 1 1 61 VAL HG22 H 93.319 -22.324 -5.139 1.00 . A A . 61 VAL HG22 1 1
18 29064 1 1 61 VAL HG23 H 94.406 -23.709 -5.239 1.00 . A A . 61 VAL HG23 1 1
18 29065 1 1 61 VAL N N 92.898 -21.044 -2.623 1.00 . A A . 61 VAL N 1 1
18 29066 1 1 61 VAL O O 95.630 -19.714 -4.581 1.00 . A A . 61 VAL O 1 1
18 29067 1 1 62 SER C C 94.435 -17.537 -5.729 1.00 . A A . 62 SER C 1 1
18 29068 1 1 62 SER CA C 93.526 -18.729 -6.040 1.00 . A A . 62 SER CA 1 1
18 29069 1 1 62 SER CB C 92.139 -18.221 -6.433 1.00 . A A . 62 SER CB 1 1
18 29070 1 1 62 SER H H 92.533 -19.955 -4.625 1.00 . A A . 62 SER H 1 1
18 29071 1 1 62 SER HA H 93.942 -19.271 -6.876 1.00 . A A . 62 SER HA 1 1
18 29072 1 1 62 SER HB2 H 91.395 -18.663 -5.792 1.00 . A A . 62 SER HB2 1 1
18 29073 1 1 62 SER HB3 H 92.107 -17.145 -6.330 1.00 . A A . 62 SER HB3 1 1
18 29074 1 1 62 SER HG H 91.964 -17.804 -8.326 1.00 . A A . 62 SER HG 1 1
18 29075 1 1 62 SER N N 93.416 -19.640 -4.901 1.00 . A A . 62 SER N 1 1
18 29076 1 1 62 SER O O 94.970 -16.905 -6.641 1.00 . A A . 62 SER O 1 1
18 29077 1 1 62 SER OG O 91.868 -18.588 -7.781 1.00 . A A . 62 SER OG 1 1
18 29078 1 1 63 TRP C C 96.923 -16.448 -4.007 1.00 . A A . 63 TRP C 1 1
18 29079 1 1 63 TRP CA C 95.432 -16.070 -4.056 1.00 . A A . 63 TRP CA 1 1
18 29080 1 1 63 TRP CB C 94.996 -15.488 -2.708 1.00 . A A . 63 TRP CB 1 1
18 29081 1 1 63 TRP CD1 C 92.730 -15.080 -3.801 1.00 . A A . 63 TRP CD1 1 1
18 29082 1 1 63 TRP CD2 C 93.004 -13.920 -1.895 1.00 . A A . 63 TRP CD2 1 1
18 29083 1 1 63 TRP CE2 C 91.715 -13.601 -2.384 1.00 . A A . 63 TRP CE2 1 1
18 29084 1 1 63 TRP CE3 C 93.425 -13.316 -0.696 1.00 . A A . 63 TRP CE3 1 1
18 29085 1 1 63 TRP CG C 93.629 -14.867 -2.809 1.00 . A A . 63 TRP CG 1 1
18 29086 1 1 63 TRP CH2 C 91.310 -12.122 -0.521 1.00 . A A . 63 TRP CH2 1 1
18 29087 1 1 63 TRP CZ2 C 90.875 -12.713 -1.710 1.00 . A A . 63 TRP CZ2 1 1
18 29088 1 1 63 TRP CZ3 C 92.582 -12.423 -0.015 1.00 . A A . 63 TRP CZ3 1 1
18 29089 1 1 63 TRP H H 94.121 -17.739 -3.765 1.00 . A A . 63 TRP H 1 1
18 29090 1 1 63 TRP HA H 95.310 -15.303 -4.806 1.00 . A A . 63 TRP HA 1 1
18 29091 1 1 63 TRP HB2 H 94.993 -16.258 -1.953 1.00 . A A . 63 TRP HB2 1 1
18 29092 1 1 63 TRP HB3 H 95.696 -14.729 -2.431 1.00 . A A . 63 TRP HB3 1 1
18 29093 1 1 63 TRP HD1 H 92.876 -15.731 -4.651 1.00 . A A . 63 TRP HD1 1 1
18 29094 1 1 63 TRP HE1 H 90.795 -14.312 -4.111 1.00 . A A . 63 TRP HE1 1 1
18 29095 1 1 63 TRP HE3 H 94.404 -13.541 -0.299 1.00 . A A . 63 TRP HE3 1 1
18 29096 1 1 63 TRP HH2 H 90.667 -11.435 0.008 1.00 . A A . 63 TRP HH2 1 1
18 29097 1 1 63 TRP HZ2 H 89.896 -12.486 -2.104 1.00 . A A . 63 TRP HZ2 1 1
18 29098 1 1 63 TRP HZ3 H 92.917 -11.964 0.904 1.00 . A A . 63 TRP HZ3 1 1
18 29099 1 1 63 TRP N N 94.594 -17.216 -4.445 1.00 . A A . 63 TRP N 1 1
18 29100 1 1 63 TRP NE1 N 91.595 -14.333 -3.547 1.00 . A A . 63 TRP NE1 1 1
18 29101 1 1 63 TRP O O 97.765 -15.774 -3.370 1.00 . A A . 63 TRP O 1 1
18 29102 1 1 64 ARG C C 99.282 -16.928 -5.729 1.00 . A A . 64 ARG C 1 1
18 29103 1 1 64 ARG CA C 98.629 -17.907 -4.765 1.00 . A A . 64 ARG CA 1 1
18 29104 1 1 64 ARG CB C 98.662 -19.355 -5.303 1.00 . A A . 64 ARG CB 1 1
18 29105 1 1 64 ARG CD C 98.018 -21.710 -4.729 1.00 . A A . 64 ARG CD 1 1
18 29106 1 1 64 ARG CG C 98.393 -20.338 -4.159 1.00 . A A . 64 ARG CG 1 1
18 29107 1 1 64 ARG CZ C 98.912 -23.298 -6.356 1.00 . A A . 64 ARG CZ 1 1
18 29108 1 1 64 ARG H H 96.647 -18.002 -5.198 1.00 . A A . 64 ARG H 1 1
18 29109 1 1 64 ARG HA H 99.082 -17.860 -3.785 1.00 . A A . 64 ARG HA 1 1
18 29110 1 1 64 ARG HB2 H 97.901 -19.477 -6.059 1.00 . A A . 64 ARG HB2 1 1
18 29111 1 1 64 ARG HB3 H 99.616 -19.575 -5.734 1.00 . A A . 64 ARG HB3 1 1
18 29112 1 1 64 ARG HD2 H 97.992 -22.433 -3.929 1.00 . A A . 64 ARG HD2 1 1
18 29113 1 1 64 ARG HD3 H 97.043 -21.657 -5.192 1.00 . A A . 64 ARG HD3 1 1
18 29114 1 1 64 ARG HE H 99.757 -21.532 -5.925 1.00 . A A . 64 ARG HE 1 1
18 29115 1 1 64 ARG HG2 H 99.281 -20.435 -3.568 1.00 . A A . 64 ARG HG2 1 1
18 29116 1 1 64 ARG HG3 H 97.589 -19.969 -3.537 1.00 . A A . 64 ARG HG3 1 1
18 29117 1 1 64 ARG HH11 H 97.216 -23.873 -5.445 1.00 . A A . 64 ARG HH11 1 1
18 29118 1 1 64 ARG HH12 H 97.865 -24.988 -6.597 1.00 . A A . 64 ARG HH12 1 1
18 29119 1 1 64 ARG HH21 H 100.584 -23.010 -7.418 1.00 . A A . 64 ARG HH21 1 1
18 29120 1 1 64 ARG HH22 H 99.760 -24.505 -7.709 1.00 . A A . 64 ARG HH22 1 1
18 29121 1 1 64 ARG N N 97.276 -17.504 -4.705 1.00 . A A . 64 ARG N 1 1
18 29122 1 1 64 ARG NE N 99.005 -22.126 -5.721 1.00 . A A . 64 ARG NE 1 1
18 29123 1 1 64 ARG NH1 N 97.919 -24.116 -6.112 1.00 . A A . 64 ARG NH1 1 1
18 29124 1 1 64 ARG NH2 N 99.823 -23.630 -7.229 1.00 . A A . 64 ARG NH2 1 1
18 29125 1 1 64 ARG O O 99.337 -17.170 -6.935 1.00 . A A . 64 ARG O 1 1
18 29126 1 1 65 CYS C C 101.863 -15.112 -6.265 1.00 . A A . 65 CYS C 1 1
18 29127 1 1 65 CYS CA C 100.394 -14.801 -6.048 1.00 . A A . 65 CYS CA 1 1
18 29128 1 1 65 CYS CB C 100.239 -13.366 -5.507 1.00 . A A . 65 CYS CB 1 1
18 29129 1 1 65 CYS H H 99.670 -15.684 -4.209 1.00 . A A . 65 CYS H 1 1
18 29130 1 1 65 CYS HA H 99.904 -14.845 -7.010 1.00 . A A . 65 CYS HA 1 1
18 29131 1 1 65 CYS HB2 H 101.176 -13.022 -5.079 1.00 . A A . 65 CYS HB2 1 1
18 29132 1 1 65 CYS HB3 H 99.973 -12.711 -6.329 1.00 . A A . 65 CYS HB3 1 1
18 29133 1 1 65 CYS N N 99.763 -15.812 -5.187 1.00 . A A . 65 CYS N 1 1
18 29134 1 1 65 CYS O O 102.501 -14.520 -7.136 1.00 . A A . 65 CYS O 1 1
18 29135 1 1 65 CYS SG S 98.933 -13.299 -4.258 1.00 . A A . 65 CYS SG 1 1
18 29136 1 1 66 ASP C C 103.891 -17.945 -5.669 1.00 . A A . 66 ASP C 1 1
18 29137 1 1 66 ASP CA C 103.798 -16.418 -5.612 1.00 . A A . 66 ASP CA 1 1
18 29138 1 1 66 ASP CB C 104.551 -15.895 -4.389 1.00 . A A . 66 ASP CB 1 1
18 29139 1 1 66 ASP CG C 103.609 -15.041 -3.534 1.00 . A A . 66 ASP CG 1 1
18 29140 1 1 66 ASP H H 101.901 -16.509 -4.792 1.00 . A A . 66 ASP H 1 1
18 29141 1 1 66 ASP HA H 104.217 -15.989 -6.509 1.00 . A A . 66 ASP HA 1 1
18 29142 1 1 66 ASP HB2 H 104.915 -16.729 -3.806 1.00 . A A . 66 ASP HB2 1 1
18 29143 1 1 66 ASP HB3 H 105.386 -15.291 -4.713 1.00 . A A . 66 ASP HB3 1 1
18 29144 1 1 66 ASP N N 102.409 -16.040 -5.487 1.00 . A A . 66 ASP N 1 1
18 29145 1 1 66 ASP O O 104.978 -18.520 -5.591 1.00 . A A . 66 ASP O 1 1
18 29146 1 1 66 ASP OD1 O 102.672 -15.593 -2.959 1.00 . A A . 66 ASP OD1 1 1
18 29147 1 1 66 ASP OD2 O 103.832 -13.845 -3.473 1.00 . A A . 66 ASP OD2 1 1
18 29148 1 1 67 GLY C C 102.248 -20.663 -4.491 1.00 . A A . 67 GLY C 1 1
18 29149 1 1 67 GLY CA C 102.651 -20.058 -5.845 1.00 . A A . 67 GLY CA 1 1
18 29150 1 1 67 GLY H H 101.900 -18.056 -5.827 1.00 . A A . 67 GLY H 1 1
18 29151 1 1 67 GLY HA2 H 101.936 -20.370 -6.599 1.00 . A A . 67 GLY HA2 1 1
18 29152 1 1 67 GLY HA3 H 103.627 -20.445 -6.114 1.00 . A A . 67 GLY HA3 1 1
18 29153 1 1 67 GLY N N 102.725 -18.587 -5.792 1.00 . A A . 67 GLY N 1 1
18 29154 1 1 67 GLY O O 102.275 -21.884 -4.332 1.00 . A A . 67 GLY O 1 1
18 29155 1 1 68 GLU C C 100.436 -19.362 -1.555 1.00 . A A . 68 GLU C 1 1
18 29156 1 1 68 GLU CA C 101.458 -20.337 -2.203 1.00 . A A . 68 GLU CA 1 1
18 29157 1 1 68 GLU CB C 102.692 -20.485 -1.305 1.00 . A A . 68 GLU CB 1 1
18 29158 1 1 68 GLU CD C 103.476 -21.136 0.981 1.00 . A A . 68 GLU CD 1 1
18 29159 1 1 68 GLU CG C 102.255 -20.817 0.123 1.00 . A A . 68 GLU CG 1 1
18 29160 1 1 68 GLU H H 101.835 -18.857 -3.678 1.00 . A A . 68 GLU H 1 1
18 29161 1 1 68 GLU HA H 101.014 -21.311 -2.360 1.00 . A A . 68 GLU HA 1 1
18 29162 1 1 68 GLU HB2 H 103.319 -21.282 -1.683 1.00 . A A . 68 GLU HB2 1 1
18 29163 1 1 68 GLU HB3 H 103.252 -19.561 -1.304 1.00 . A A . 68 GLU HB3 1 1
18 29164 1 1 68 GLU HG2 H 101.733 -19.968 0.544 1.00 . A A . 68 GLU HG2 1 1
18 29165 1 1 68 GLU HG3 H 101.596 -21.671 0.107 1.00 . A A . 68 GLU HG3 1 1
18 29166 1 1 68 GLU N N 101.866 -19.825 -3.518 1.00 . A A . 68 GLU N 1 1
18 29167 1 1 68 GLU O O 100.441 -18.176 -1.920 1.00 . A A . 68 GLU O 1 1
18 29168 1 1 68 GLU OE1 O 104.330 -20.274 1.107 1.00 . A A . 68 GLU OE1 1 1
18 29169 1 1 68 GLU OE2 O 103.538 -22.240 1.500 1.00 . A A . 68 GLU OE2 1 1
18 29170 1 1 69 ASN C C 99.213 -18.261 1.297 1.00 . A A . 69 ASN C 1 1
18 29171 1 1 69 ASN CA C 98.637 -18.803 -0.005 1.00 . A A . 69 ASN CA 1 1
18 29172 1 1 69 ASN CB C 97.216 -19.337 0.274 1.00 . A A . 69 ASN CB 1 1
18 29173 1 1 69 ASN CG C 96.285 -18.149 0.356 1.00 . A A . 69 ASN CG 1 1
18 29174 1 1 69 ASN H H 99.578 -20.750 -0.285 1.00 . A A . 69 ASN H 1 1
18 29175 1 1 69 ASN HA H 98.547 -17.965 -0.726 1.00 . A A . 69 ASN HA 1 1
18 29176 1 1 69 ASN HB2 H 96.877 -19.977 -0.531 1.00 . A A . 69 ASN HB2 1 1
18 29177 1 1 69 ASN HB3 H 97.182 -19.873 1.218 1.00 . A A . 69 ASN HB3 1 1
18 29178 1 1 69 ASN HD21 H 97.153 -17.259 1.962 1.00 . A A . 69 ASN HD21 1 1
18 29179 1 1 69 ASN HD22 H 95.862 -16.480 1.283 1.00 . A A . 69 ASN HD22 1 1
18 29180 1 1 69 ASN N N 99.566 -19.799 -0.590 1.00 . A A . 69 ASN N 1 1
18 29181 1 1 69 ASN ND2 N 96.443 -17.227 1.278 1.00 . A A . 69 ASN ND2 1 1
18 29182 1 1 69 ASN O O 98.845 -18.676 2.395 1.00 . A A . 69 ASN O 1 1
18 29183 1 1 69 ASN OD1 O 95.372 -18.044 -0.460 1.00 . A A . 69 ASN OD1 1 1
18 29184 1 1 70 ASP C C 100.030 -15.573 2.669 1.00 . A A . 70 ASP C 1 1
18 29185 1 1 70 ASP CA C 100.854 -16.727 2.208 1.00 . A A . 70 ASP CA 1 1
18 29186 1 1 70 ASP CB C 102.242 -16.267 1.743 1.00 . A A . 70 ASP CB 1 1
18 29187 1 1 70 ASP CG C 102.482 -16.668 0.287 1.00 . A A . 70 ASP CG 1 1
18 29188 1 1 70 ASP H H 100.381 -17.165 0.235 1.00 . A A . 70 ASP H 1 1
18 29189 1 1 70 ASP HA H 100.969 -17.422 3.022 1.00 . A A . 70 ASP HA 1 1
18 29190 1 1 70 ASP HB2 H 102.327 -15.203 1.839 1.00 . A A . 70 ASP HB2 1 1
18 29191 1 1 70 ASP HB3 H 102.983 -16.742 2.363 1.00 . A A . 70 ASP HB3 1 1
18 29192 1 1 70 ASP N N 100.139 -17.358 1.123 1.00 . A A . 70 ASP N 1 1
18 29193 1 1 70 ASP O O 100.401 -14.410 2.531 1.00 . A A . 70 ASP O 1 1
18 29194 1 1 70 ASP OD1 O 103.044 -17.729 0.074 1.00 . A A . 70 ASP OD1 1 1
18 29195 1 1 70 ASP OD2 O 102.036 -15.940 -0.591 1.00 . A A . 70 ASP OD2 1 1
18 29196 1 1 71 CYS C C 97.972 -15.186 5.379 1.00 . A A . 71 CYS C 1 1
18 29197 1 1 71 CYS CA C 98.060 -14.944 3.869 1.00 . A A . 71 CYS CA 1 1
18 29198 1 1 71 CYS CB C 96.680 -14.993 3.175 1.00 . A A . 71 CYS CB 1 1
18 29199 1 1 71 CYS H H 98.748 -16.852 3.501 1.00 . A A . 71 CYS H 1 1
18 29200 1 1 71 CYS HA H 98.495 -13.981 3.695 1.00 . A A . 71 CYS HA 1 1
18 29201 1 1 71 CYS HB2 H 96.208 -14.034 3.227 1.00 . A A . 71 CYS HB2 1 1
18 29202 1 1 71 CYS HB3 H 96.840 -15.211 2.144 1.00 . A A . 71 CYS HB3 1 1
18 29203 1 1 71 CYS N N 98.937 -15.917 3.300 1.00 . A A . 71 CYS N 1 1
18 29204 1 1 71 CYS O O 96.895 -15.103 5.937 1.00 . A A . 71 CYS O 1 1
18 29205 1 1 71 CYS SG S 95.567 -16.241 3.904 1.00 . A A . 71 CYS SG 1 1
18 29206 1 1 72 ASP C C 98.071 -14.725 8.134 1.00 . A A . 72 ASP C 1 1
18 29207 1 1 72 ASP CA C 99.080 -15.694 7.515 1.00 . A A . 72 ASP CA 1 1
18 29208 1 1 72 ASP CB C 100.463 -15.487 8.144 1.00 . A A . 72 ASP CB 1 1
18 29209 1 1 72 ASP CG C 100.325 -15.330 9.656 1.00 . A A . 72 ASP CG 1 1
18 29210 1 1 72 ASP H H 99.982 -15.433 5.552 1.00 . A A . 72 ASP H 1 1
18 29211 1 1 72 ASP HA H 98.754 -16.709 7.703 1.00 . A A . 72 ASP HA 1 1
18 29212 1 1 72 ASP HB2 H 101.084 -16.344 7.932 1.00 . A A . 72 ASP HB2 1 1
18 29213 1 1 72 ASP HB3 H 100.922 -14.600 7.736 1.00 . A A . 72 ASP HB3 1 1
18 29214 1 1 72 ASP N N 99.118 -15.457 6.049 1.00 . A A . 72 ASP N 1 1
18 29215 1 1 72 ASP O O 97.134 -15.126 8.824 1.00 . A A . 72 ASP O 1 1
18 29216 1 1 72 ASP OD1 O 100.154 -14.209 10.101 1.00 . A A . 72 ASP OD1 1 1
18 29217 1 1 72 ASP OD2 O 100.391 -16.336 10.343 1.00 . A A . 72 ASP OD2 1 1
18 29218 1 1 73 SER C C 96.890 -11.585 7.037 1.00 . A A . 73 SER C 1 1
18 29219 1 1 73 SER CA C 97.349 -12.416 8.243 1.00 . A A . 73 SER CA 1 1
18 29220 1 1 73 SER CB C 98.043 -11.508 9.258 1.00 . A A . 73 SER CB 1 1
18 29221 1 1 73 SER H H 99.013 -13.249 7.255 1.00 . A A . 73 SER H 1 1
18 29222 1 1 73 SER HA H 96.484 -12.867 8.708 1.00 . A A . 73 SER HA 1 1
18 29223 1 1 73 SER HB2 H 98.904 -11.050 8.805 1.00 . A A . 73 SER HB2 1 1
18 29224 1 1 73 SER HB3 H 97.354 -10.736 9.580 1.00 . A A . 73 SER HB3 1 1
18 29225 1 1 73 SER HG H 99.417 -12.329 10.365 1.00 . A A . 73 SER HG 1 1
18 29226 1 1 73 SER N N 98.252 -13.460 7.809 1.00 . A A . 73 SER N 1 1
18 29227 1 1 73 SER O O 96.615 -10.395 7.181 1.00 . A A . 73 SER O 1 1
18 29228 1 1 73 SER OG O 98.458 -12.284 10.375 1.00 . A A . 73 SER OG 1 1
18 29229 1 1 74 GLY C C 97.535 -10.483 4.156 1.00 . A A . 74 GLY C 1 1
18 29230 1 1 74 GLY CA C 96.439 -11.467 4.610 1.00 . A A . 74 GLY CA 1 1
18 29231 1 1 74 GLY H H 97.077 -13.129 5.691 1.00 . A A . 74 GLY H 1 1
18 29232 1 1 74 GLY HA2 H 96.273 -12.195 3.819 1.00 . A A . 74 GLY HA2 1 1
18 29233 1 1 74 GLY HA3 H 95.525 -10.927 4.794 1.00 . A A . 74 GLY HA3 1 1
18 29234 1 1 74 GLY N N 96.834 -12.192 5.830 1.00 . A A . 74 GLY N 1 1
18 29235 1 1 74 GLY O O 97.242 -9.378 3.698 1.00 . A A . 74 GLY O 1 1
18 29236 1 1 75 GLU C C 100.473 -10.151 2.555 1.00 . A A . 75 GLU C 1 1
18 29237 1 1 75 GLU CA C 99.953 -10.055 4.001 1.00 . A A . 75 GLU CA 1 1
18 29238 1 1 75 GLU CB C 101.098 -10.377 4.961 1.00 . A A . 75 GLU CB 1 1
18 29239 1 1 75 GLU CD C 101.669 -10.656 7.381 1.00 . A A . 75 GLU CD 1 1
18 29240 1 1 75 GLU CG C 100.665 -10.070 6.396 1.00 . A A . 75 GLU CG 1 1
18 29241 1 1 75 GLU H H 98.947 -11.755 4.725 1.00 . A A . 75 GLU H 1 1
18 29242 1 1 75 GLU HA H 99.670 -9.029 4.165 1.00 . A A . 75 GLU HA 1 1
18 29243 1 1 75 GLU HB2 H 101.355 -11.423 4.878 1.00 . A A . 75 GLU HB2 1 1
18 29244 1 1 75 GLU HB3 H 101.958 -9.774 4.711 1.00 . A A . 75 GLU HB3 1 1
18 29245 1 1 75 GLU HG2 H 100.612 -8.998 6.534 1.00 . A A . 75 GLU HG2 1 1
18 29246 1 1 75 GLU HG3 H 99.692 -10.500 6.578 1.00 . A A . 75 GLU HG3 1 1
18 29247 1 1 75 GLU N N 98.794 -10.887 4.334 1.00 . A A . 75 GLU N 1 1
18 29248 1 1 75 GLU O O 100.782 -9.116 1.963 1.00 . A A . 75 GLU O 1 1
18 29249 1 1 75 GLU OE1 O 101.980 -11.829 7.251 1.00 . A A . 75 GLU OE1 1 1
18 29250 1 1 75 GLU OE2 O 102.112 -9.927 8.252 1.00 . A A . 75 GLU OE2 1 1
18 29251 1 1 76 ASP C C 100.070 -11.485 -0.477 1.00 . A A . 76 ASP C 1 1
18 29252 1 1 76 ASP CA C 101.167 -11.425 0.591 1.00 . A A . 76 ASP CA 1 1
18 29253 1 1 76 ASP CB C 102.100 -12.656 0.428 1.00 . A A . 76 ASP CB 1 1
18 29254 1 1 76 ASP CG C 102.388 -12.924 -1.047 1.00 . A A . 76 ASP CG 1 1
18 29255 1 1 76 ASP H H 100.376 -12.198 2.442 1.00 . A A . 76 ASP H 1 1
18 29256 1 1 76 ASP HA H 101.756 -10.536 0.419 1.00 . A A . 76 ASP HA 1 1
18 29257 1 1 76 ASP HB2 H 103.033 -12.470 0.939 1.00 . A A . 76 ASP HB2 1 1
18 29258 1 1 76 ASP HB3 H 101.636 -13.532 0.845 1.00 . A A . 76 ASP HB3 1 1
18 29259 1 1 76 ASP N N 100.620 -11.353 1.975 1.00 . A A . 76 ASP N 1 1
18 29260 1 1 76 ASP O O 100.351 -11.401 -1.675 1.00 . A A . 76 ASP O 1 1
18 29261 1 1 76 ASP OD1 O 103.325 -12.335 -1.560 1.00 . A A . 76 ASP OD1 1 1
18 29262 1 1 76 ASP OD2 O 101.657 -13.714 -1.644 1.00 . A A . 76 ASP OD2 1 1
18 29263 1 1 77 GLU C C 96.981 -10.551 -1.275 1.00 . A A . 77 GLU C 1 1
18 29264 1 1 77 GLU CA C 97.750 -11.833 -1.032 1.00 . A A . 77 GLU CA 1 1
18 29265 1 1 77 GLU CB C 96.810 -12.995 -0.679 1.00 . A A . 77 GLU CB 1 1
18 29266 1 1 77 GLU CD C 98.638 -14.416 0.267 1.00 . A A . 77 GLU CD 1 1
18 29267 1 1 77 GLU CG C 97.603 -14.300 -0.828 1.00 . A A . 77 GLU CG 1 1
18 29268 1 1 77 GLU H H 98.681 -11.797 0.891 1.00 . A A . 77 GLU H 1 1
18 29269 1 1 77 GLU HA H 98.214 -12.096 -1.968 1.00 . A A . 77 GLU HA 1 1
18 29270 1 1 77 GLU HB2 H 96.423 -12.902 0.325 1.00 . A A . 77 GLU HB2 1 1
18 29271 1 1 77 GLU HB3 H 95.989 -13.004 -1.374 1.00 . A A . 77 GLU HB3 1 1
18 29272 1 1 77 GLU HG2 H 96.932 -15.143 -0.781 1.00 . A A . 77 GLU HG2 1 1
18 29273 1 1 77 GLU HG3 H 98.110 -14.294 -1.780 1.00 . A A . 77 GLU HG3 1 1
18 29274 1 1 77 GLU N N 98.839 -11.685 -0.059 1.00 . A A . 77 GLU N 1 1
18 29275 1 1 77 GLU O O 95.983 -10.548 -1.993 1.00 . A A . 77 GLU O 1 1
18 29276 1 1 77 GLU OE1 O 98.414 -13.840 1.310 1.00 . A A . 77 GLU OE1 1 1
18 29277 1 1 77 GLU OE2 O 99.653 -15.042 0.025 1.00 . A A . 77 GLU OE2 1 1
18 29278 1 1 78 GLU C C 96.692 -7.964 -2.456 1.00 . A A . 78 GLU C 1 1
18 29279 1 1 78 GLU CA C 96.801 -8.179 -0.949 1.00 . A A . 78 GLU CA 1 1
18 29280 1 1 78 GLU CB C 97.534 -6.981 -0.298 1.00 . A A . 78 GLU CB 1 1
18 29281 1 1 78 GLU CD C 99.599 -7.815 -1.590 1.00 . A A . 78 GLU CD 1 1
18 29282 1 1 78 GLU CG C 99.087 -7.047 -0.381 1.00 . A A . 78 GLU CG 1 1
18 29283 1 1 78 GLU H H 98.249 -9.506 -0.159 1.00 . A A . 78 GLU H 1 1
18 29284 1 1 78 GLU HA H 95.801 -8.235 -0.541 1.00 . A A . 78 GLU HA 1 1
18 29285 1 1 78 GLU HB2 H 97.206 -6.079 -0.789 1.00 . A A . 78 GLU HB2 1 1
18 29286 1 1 78 GLU HB3 H 97.244 -6.929 0.741 1.00 . A A . 78 GLU HB3 1 1
18 29287 1 1 78 GLU HG2 H 99.465 -6.040 -0.455 1.00 . A A . 78 GLU HG2 1 1
18 29288 1 1 78 GLU HG3 H 99.478 -7.496 0.521 1.00 . A A . 78 GLU HG3 1 1
18 29289 1 1 78 GLU N N 97.459 -9.453 -0.714 1.00 . A A . 78 GLU N 1 1
18 29290 1 1 78 GLU O O 97.557 -8.413 -3.204 1.00 . A A . 78 GLU O 1 1
18 29291 1 1 78 GLU OE1 O 99.699 -7.222 -2.645 1.00 . A A . 78 GLU OE1 1 1
18 29292 1 1 78 GLU OE2 O 99.923 -8.972 -1.436 1.00 . A A . 78 GLU OE2 1 1
18 29293 1 1 79 ASN C C 95.963 -8.090 -5.173 1.00 . A A . 79 ASN C 1 1
18 29294 1 1 79 ASN CA C 95.305 -7.048 -4.285 1.00 . A A . 79 ASN CA 1 1
18 29295 1 1 79 ASN CB C 95.740 -5.637 -4.689 1.00 . A A . 79 ASN CB 1 1
18 29296 1 1 79 ASN CG C 97.021 -5.299 -4.006 1.00 . A A . 79 ASN CG 1 1
18 29297 1 1 79 ASN H H 94.960 -7.022 -2.208 1.00 . A A . 79 ASN H 1 1
18 29298 1 1 79 ASN HA H 94.246 -7.119 -4.419 1.00 . A A . 79 ASN HA 1 1
18 29299 1 1 79 ASN HB2 H 95.905 -5.605 -5.750 1.00 . A A . 79 ASN HB2 1 1
18 29300 1 1 79 ASN HB3 H 94.979 -4.921 -4.415 1.00 . A A . 79 ASN HB3 1 1
18 29301 1 1 79 ASN HD21 H 97.946 -6.824 -4.829 1.00 . A A . 79 ASN HD21 1 1
18 29302 1 1 79 ASN HD22 H 98.864 -5.855 -3.836 1.00 . A A . 79 ASN HD22 1 1
18 29303 1 1 79 ASN N N 95.600 -7.313 -2.871 1.00 . A A . 79 ASN N 1 1
18 29304 1 1 79 ASN ND2 N 98.030 -6.054 -4.235 1.00 . A A . 79 ASN ND2 1 1
18 29305 1 1 79 ASN O O 96.788 -7.779 -6.031 1.00 . A A . 79 ASN O 1 1
18 29306 1 1 79 ASN OD1 O 97.108 -4.334 -3.246 1.00 . A A . 79 ASN OD1 1 1
18 29307 1 1 80 CYS C C 95.062 -10.906 -6.790 1.00 . A A . 80 CYS C 1 1
18 29308 1 1 80 CYS CA C 96.078 -10.435 -5.750 1.00 . A A . 80 CYS CA 1 1
18 29309 1 1 80 CYS CB C 96.490 -11.617 -4.868 1.00 . A A . 80 CYS CB 1 1
18 29310 1 1 80 CYS H H 94.858 -9.462 -4.276 1.00 . A A . 80 CYS H 1 1
18 29311 1 1 80 CYS HA H 96.958 -10.063 -6.265 1.00 . A A . 80 CYS HA 1 1
18 29312 1 1 80 CYS HB2 H 95.881 -11.639 -3.980 1.00 . A A . 80 CYS HB2 1 1
18 29313 1 1 80 CYS HB3 H 96.362 -12.547 -5.412 1.00 . A A . 80 CYS HB3 1 1
18 29314 1 1 80 CYS N N 95.555 -9.334 -4.956 1.00 . A A . 80 CYS N 1 1
18 29315 1 1 80 CYS O O 95.198 -11.995 -7.345 1.00 . A A . 80 CYS O 1 1
18 29316 1 1 80 CYS SG S 98.226 -11.415 -4.421 1.00 . A A . 80 CYS SG 1 1
18 29317 1 1 81 GLY C C 93.626 -10.310 -9.449 1.00 . A A . 81 GLY C 1 1
18 29318 1 1 81 GLY CA C 93.046 -10.440 -8.049 1.00 . A A . 81 GLY CA 1 1
18 29319 1 1 81 GLY H H 93.990 -9.219 -6.603 1.00 . A A . 81 GLY H 1 1
18 29320 1 1 81 GLY HA2 H 92.727 -11.458 -7.883 1.00 . A A . 81 GLY HA2 1 1
18 29321 1 1 81 GLY HA3 H 92.198 -9.778 -7.954 1.00 . A A . 81 GLY HA3 1 1
18 29322 1 1 81 GLY N N 94.054 -10.081 -7.062 1.00 . A A . 81 GLY N 1 1
18 29323 1 1 81 GLY O O 93.937 -11.307 -10.100 1.00 . A A . 81 GLY O 1 1
18 29324 1 1 82 ASN C C 95.858 -8.894 -11.171 1.00 . A A . 82 ASN C 1 1
18 29325 1 1 82 ASN CA C 94.340 -8.814 -11.209 1.00 . A A . 82 ASN CA 1 1
18 29326 1 1 82 ASN CB C 93.884 -7.441 -11.699 1.00 . A A . 82 ASN CB 1 1
18 29327 1 1 82 ASN CG C 92.544 -7.569 -12.388 1.00 . A A . 82 ASN CG 1 1
18 29328 1 1 82 ASN H H 93.524 -8.316 -9.333 1.00 . A A . 82 ASN H 1 1
18 29329 1 1 82 ASN HA H 93.985 -9.538 -11.890 1.00 . A A . 82 ASN HA 1 1
18 29330 1 1 82 ASN HB2 H 93.785 -6.769 -10.861 1.00 . A A . 82 ASN HB2 1 1
18 29331 1 1 82 ASN HB3 H 94.604 -7.046 -12.400 1.00 . A A . 82 ASN HB3 1 1
18 29332 1 1 82 ASN HD21 H 92.543 -5.695 -13.022 1.00 . A A . 82 ASN HD21 1 1
18 29333 1 1 82 ASN HD22 H 91.196 -6.619 -13.443 1.00 . A A . 82 ASN HD22 1 1
18 29334 1 1 82 ASN N N 93.782 -9.070 -9.898 1.00 . A A . 82 ASN N 1 1
18 29335 1 1 82 ASN ND2 N 92.052 -6.544 -13.003 1.00 . A A . 82 ASN ND2 1 1
18 29336 1 1 82 ASN O O 96.461 -9.904 -11.534 1.00 . A A . 82 ASN O 1 1
18 29337 1 1 82 ASN OD1 O 91.925 -8.634 -12.364 1.00 . A A . 82 ASN OD1 1 1
18 29338 1 1 83 ILE C C 98.336 -7.624 -9.166 1.00 . A A . 83 ILE C 1 1
18 29339 1 1 83 ILE CA C 97.897 -7.694 -10.623 1.00 . A A . 83 ILE CA 1 1
18 29340 1 1 83 ILE CB C 98.322 -6.435 -11.346 1.00 . A A . 83 ILE CB 1 1
18 29341 1 1 83 ILE CD1 C 99.131 -7.463 -13.499 1.00 . A A . 83 ILE CD1 1 1
18 29342 1 1 83 ILE CG1 C 98.047 -6.597 -12.848 1.00 . A A . 83 ILE CG1 1 1
18 29343 1 1 83 ILE CG2 C 99.803 -6.123 -11.106 1.00 . A A . 83 ILE CG2 1 1
18 29344 1 1 83 ILE H H 95.898 -7.072 -10.461 1.00 . A A . 83 ILE H 1 1
18 29345 1 1 83 ILE HA H 98.359 -8.534 -11.098 1.00 . A A . 83 ILE HA 1 1
18 29346 1 1 83 ILE HB H 97.733 -5.629 -10.960 1.00 . A A . 83 ILE HB 1 1
18 29347 1 1 83 ILE HD11 H 100.034 -6.882 -13.611 1.00 . A A . 83 ILE HD11 1 1
18 29348 1 1 83 ILE HD12 H 98.794 -7.793 -14.470 1.00 . A A . 83 ILE HD12 1 1
18 29349 1 1 83 ILE HD13 H 99.331 -8.322 -12.878 1.00 . A A . 83 ILE HD13 1 1
18 29350 1 1 83 ILE HG12 H 97.084 -7.070 -12.984 1.00 . A A . 83 ILE HG12 1 1
18 29351 1 1 83 ILE HG13 H 98.036 -5.628 -13.321 1.00 . A A . 83 ILE HG13 1 1
18 29352 1 1 83 ILE HG21 H 99.939 -5.804 -10.084 1.00 . A A . 83 ILE HG21 1 1
18 29353 1 1 83 ILE HG22 H 100.109 -5.330 -11.772 1.00 . A A . 83 ILE HG22 1 1
18 29354 1 1 83 ILE HG23 H 100.400 -7.000 -11.294 1.00 . A A . 83 ILE HG23 1 1
18 29355 1 1 83 ILE N N 96.452 -7.813 -10.730 1.00 . A A . 83 ILE N 1 1
18 29356 1 1 83 ILE O O 97.612 -7.110 -8.314 1.00 . A A . 83 ILE O 1 1
18 29357 1 1 84 THR C C 100.774 -6.783 -7.267 1.00 . A A . 84 THR C 1 1
18 29358 1 1 84 THR CA C 100.066 -8.099 -7.545 1.00 . A A . 84 THR CA 1 1
18 29359 1 1 84 THR CB C 101.054 -9.234 -7.325 1.00 . A A . 84 THR CB 1 1
18 29360 1 1 84 THR CG2 C 100.525 -10.162 -6.237 1.00 . A A . 84 THR CG2 1 1
18 29361 1 1 84 THR H H 100.053 -8.509 -9.601 1.00 . A A . 84 THR H 1 1
18 29362 1 1 84 THR HA H 99.251 -8.211 -6.844 1.00 . A A . 84 THR HA 1 1
18 29363 1 1 84 THR HB H 101.997 -8.819 -7.009 1.00 . A A . 84 THR HB 1 1
18 29364 1 1 84 THR HG1 H 102.169 -10.015 -8.716 1.00 . A A . 84 THR HG1 1 1
18 29365 1 1 84 THR HG21 H 101.192 -11.003 -6.125 1.00 . A A . 84 THR HG21 1 1
18 29366 1 1 84 THR HG22 H 99.544 -10.513 -6.517 1.00 . A A . 84 THR HG22 1 1
18 29367 1 1 84 THR HG23 H 100.463 -9.625 -5.296 1.00 . A A . 84 THR HG23 1 1
18 29368 1 1 84 THR N N 99.528 -8.126 -8.891 1.00 . A A . 84 THR N 1 1
18 29369 1 1 84 THR O O 101.818 -6.478 -7.841 1.00 . A A . 84 THR O 1 1
18 29370 1 1 84 THR OG1 O 101.227 -9.959 -8.537 1.00 . A A . 84 THR OG1 1 1
18 29371 1 1 85 CYS C C 101.497 -4.966 -4.641 1.00 . A A . 85 CYS C 1 1
18 29372 1 1 85 CYS CA C 100.734 -4.764 -5.924 1.00 . A A . 85 CYS CA 1 1
18 29373 1 1 85 CYS CB C 99.611 -3.766 -5.659 1.00 . A A . 85 CYS CB 1 1
18 29374 1 1 85 CYS H H 99.392 -6.376 -5.944 1.00 . A A . 85 CYS H 1 1
18 29375 1 1 85 CYS HA H 101.387 -4.367 -6.678 1.00 . A A . 85 CYS HA 1 1
18 29376 1 1 85 CYS HB2 H 99.154 -3.975 -4.704 1.00 . A A . 85 CYS HB2 1 1
18 29377 1 1 85 CYS HB3 H 100.019 -2.767 -5.643 1.00 . A A . 85 CYS HB3 1 1
18 29378 1 1 85 CYS N N 100.195 -6.040 -6.357 1.00 . A A . 85 CYS N 1 1
18 29379 1 1 85 CYS O O 101.509 -6.060 -4.078 1.00 . A A . 85 CYS O 1 1
18 29380 1 1 85 CYS SG S 98.380 -3.900 -6.973 1.00 . A A . 85 CYS SG 1 1
18 29381 1 1 86 SER C C 101.794 -3.545 -1.836 1.00 . A A . 86 SER C 1 1
18 29382 1 1 86 SER CA C 102.784 -3.980 -2.903 1.00 . A A . 86 SER CA 1 1
18 29383 1 1 86 SER CB C 103.996 -3.048 -2.909 1.00 . A A . 86 SER CB 1 1
18 29384 1 1 86 SER H H 102.010 -3.043 -4.602 1.00 . A A . 86 SER H 1 1
18 29385 1 1 86 SER HA H 103.105 -4.995 -2.744 1.00 . A A . 86 SER HA 1 1
18 29386 1 1 86 SER HB2 H 103.816 -2.217 -2.247 1.00 . A A . 86 SER HB2 1 1
18 29387 1 1 86 SER HB3 H 104.868 -3.591 -2.571 1.00 . A A . 86 SER HB3 1 1
18 29388 1 1 86 SER HG H 104.323 -3.316 -4.807 1.00 . A A . 86 SER HG 1 1
18 29389 1 1 86 SER N N 102.086 -3.902 -4.148 1.00 . A A . 86 SER N 1 1
18 29390 1 1 86 SER O O 101.145 -2.517 -2.008 1.00 . A A . 86 SER O 1 1
18 29391 1 1 86 SER OG O 104.206 -2.560 -4.227 1.00 . A A . 86 SER OG 1 1
18 29392 1 1 87 PRO C C 100.841 -2.436 0.802 1.00 . A A . 87 PRO C 1 1
18 29393 1 1 87 PRO CA C 100.680 -3.888 0.322 1.00 . A A . 87 PRO CA 1 1
18 29394 1 1 87 PRO CB C 100.961 -4.890 1.449 1.00 . A A . 87 PRO CB 1 1
18 29395 1 1 87 PRO CD C 102.317 -5.532 -0.446 1.00 . A A . 87 PRO CD 1 1
18 29396 1 1 87 PRO CG C 102.207 -5.622 1.068 1.00 . A A . 87 PRO CG 1 1
18 29397 1 1 87 PRO HA H 99.672 -4.032 -0.026 1.00 . A A . 87 PRO HA 1 1
18 29398 1 1 87 PRO HB2 H 101.105 -4.367 2.380 1.00 . A A . 87 PRO HB2 1 1
18 29399 1 1 87 PRO HB3 H 100.142 -5.591 1.531 1.00 . A A . 87 PRO HB3 1 1
18 29400 1 1 87 PRO HD2 H 103.352 -5.500 -0.750 1.00 . A A . 87 PRO HD2 1 1
18 29401 1 1 87 PRO HD3 H 101.800 -6.357 -0.921 1.00 . A A . 87 PRO HD3 1 1
18 29402 1 1 87 PRO HG2 H 103.065 -5.157 1.536 1.00 . A A . 87 PRO HG2 1 1
18 29403 1 1 87 PRO HG3 H 102.136 -6.657 1.367 1.00 . A A . 87 PRO HG3 1 1
18 29404 1 1 87 PRO N N 101.637 -4.271 -0.759 1.00 . A A . 87 PRO N 1 1
18 29405 1 1 87 PRO O O 99.999 -1.934 1.547 1.00 . A A . 87 PRO O 1 1
18 29406 1 1 88 ASP C C 101.692 0.567 -0.410 1.00 . A A . 88 ASP C 1 1
18 29407 1 1 88 ASP CA C 102.108 -0.365 0.734 1.00 . A A . 88 ASP CA 1 1
18 29408 1 1 88 ASP CB C 103.580 -0.134 1.075 1.00 . A A . 88 ASP CB 1 1
18 29409 1 1 88 ASP CG C 104.462 -0.628 -0.066 1.00 . A A . 88 ASP CG 1 1
18 29410 1 1 88 ASP H H 102.530 -2.187 -0.254 1.00 . A A . 88 ASP H 1 1
18 29411 1 1 88 ASP HA H 101.508 -0.143 1.604 1.00 . A A . 88 ASP HA 1 1
18 29412 1 1 88 ASP HB2 H 103.750 0.922 1.229 1.00 . A A . 88 ASP HB2 1 1
18 29413 1 1 88 ASP HB3 H 103.827 -0.672 1.977 1.00 . A A . 88 ASP HB3 1 1
18 29414 1 1 88 ASP N N 101.896 -1.756 0.356 1.00 . A A . 88 ASP N 1 1
18 29415 1 1 88 ASP O O 102.081 1.733 -0.441 1.00 . A A . 88 ASP O 1 1
18 29416 1 1 88 ASP OD1 O 104.638 0.115 -1.017 1.00 . A A . 88 ASP OD1 1 1
18 29417 1 1 88 ASP OD2 O 104.948 -1.743 0.029 1.00 . A A . 88 ASP OD2 1 1
18 29418 1 1 89 GLU C C 98.951 0.590 -2.709 1.00 . A A . 89 GLU C 1 1
18 29419 1 1 89 GLU CA C 100.444 0.829 -2.492 1.00 . A A . 89 GLU CA 1 1
18 29420 1 1 89 GLU CB C 101.221 0.406 -3.742 1.00 . A A . 89 GLU CB 1 1
18 29421 1 1 89 GLU CD C 102.914 1.312 -5.351 1.00 . A A . 89 GLU CD 1 1
18 29422 1 1 89 GLU CG C 102.471 1.276 -3.892 1.00 . A A . 89 GLU CG 1 1
18 29423 1 1 89 GLU H H 100.621 -0.895 -1.284 1.00 . A A . 89 GLU H 1 1
18 29424 1 1 89 GLU HA H 100.618 1.886 -2.300 1.00 . A A . 89 GLU HA 1 1
18 29425 1 1 89 GLU HB2 H 101.513 -0.629 -3.646 1.00 . A A . 89 GLU HB2 1 1
18 29426 1 1 89 GLU HB3 H 100.595 0.522 -4.612 1.00 . A A . 89 GLU HB3 1 1
18 29427 1 1 89 GLU HG2 H 102.251 2.278 -3.558 1.00 . A A . 89 GLU HG2 1 1
18 29428 1 1 89 GLU HG3 H 103.266 0.865 -3.288 1.00 . A A . 89 GLU HG3 1 1
18 29429 1 1 89 GLU N N 100.902 0.043 -1.351 1.00 . A A . 89 GLU N 1 1
18 29430 1 1 89 GLU O O 98.392 -0.371 -2.179 1.00 . A A . 89 GLU O 1 1
18 29431 1 1 89 GLU OE1 O 102.052 1.297 -6.213 1.00 . A A . 89 GLU OE1 1 1
18 29432 1 1 89 GLU OE2 O 104.111 1.357 -5.584 1.00 . A A . 89 GLU OE2 1 1
18 29433 1 1 90 PHE C C 96.655 0.410 -4.973 1.00 . A A . 90 PHE C 1 1
18 29434 1 1 90 PHE CA C 96.874 1.296 -3.741 1.00 . A A . 90 PHE CA 1 1
18 29435 1 1 90 PHE CB C 96.233 2.670 -3.918 1.00 . A A . 90 PHE CB 1 1
18 29436 1 1 90 PHE CD1 C 96.112 4.028 -1.800 1.00 . A A . 90 PHE CD1 1 1
18 29437 1 1 90 PHE CD2 C 94.358 2.418 -2.254 1.00 . A A . 90 PHE CD2 1 1
18 29438 1 1 90 PHE CE1 C 95.479 4.381 -0.602 1.00 . A A . 90 PHE CE1 1 1
18 29439 1 1 90 PHE CE2 C 93.724 2.770 -1.056 1.00 . A A . 90 PHE CE2 1 1
18 29440 1 1 90 PHE CG C 95.551 3.047 -2.625 1.00 . A A . 90 PHE CG 1 1
18 29441 1 1 90 PHE CZ C 94.285 3.752 -0.230 1.00 . A A . 90 PHE CZ 1 1
18 29442 1 1 90 PHE H H 98.791 2.210 -3.888 1.00 . A A . 90 PHE H 1 1
18 29443 1 1 90 PHE HA H 96.423 0.811 -2.887 1.00 . A A . 90 PHE HA 1 1
18 29444 1 1 90 PHE HB2 H 97.000 3.403 -4.147 1.00 . A A . 90 PHE HB2 1 1
18 29445 1 1 90 PHE HB3 H 95.508 2.638 -4.715 1.00 . A A . 90 PHE HB3 1 1
18 29446 1 1 90 PHE HD1 H 97.033 4.514 -2.087 1.00 . A A . 90 PHE HD1 1 1
18 29447 1 1 90 PHE HD2 H 93.926 1.660 -2.891 1.00 . A A . 90 PHE HD2 1 1
18 29448 1 1 90 PHE HE1 H 95.912 5.138 0.035 1.00 . A A . 90 PHE HE1 1 1
18 29449 1 1 90 PHE HE2 H 92.804 2.285 -0.770 1.00 . A A . 90 PHE HE2 1 1
18 29450 1 1 90 PHE HZ H 93.797 4.023 0.695 1.00 . A A . 90 PHE HZ 1 1
18 29451 1 1 90 PHE N N 98.304 1.454 -3.484 1.00 . A A . 90 PHE N 1 1
18 29452 1 1 90 PHE O O 97.584 0.186 -5.730 1.00 . A A . 90 PHE O 1 1
18 29453 1 1 91 THR C C 93.954 -0.604 -7.100 1.00 . A A . 91 THR C 1 1
18 29454 1 1 91 THR CA C 95.182 -1.025 -6.288 1.00 . A A . 91 THR CA 1 1
18 29455 1 1 91 THR CB C 94.972 -2.449 -5.766 1.00 . A A . 91 THR CB 1 1
18 29456 1 1 91 THR CG2 C 94.818 -3.422 -6.938 1.00 . A A . 91 THR CG2 1 1
18 29457 1 1 91 THR H H 94.732 0.049 -4.503 1.00 . A A . 91 THR H 1 1
18 29458 1 1 91 THR HA H 96.043 -1.024 -6.938 1.00 . A A . 91 THR HA 1 1
18 29459 1 1 91 THR HB H 94.080 -2.481 -5.160 1.00 . A A . 91 THR HB 1 1
18 29460 1 1 91 THR HG1 H 96.888 -2.576 -5.445 1.00 . A A . 91 THR HG1 1 1
18 29461 1 1 91 THR HG21 H 95.777 -3.575 -7.407 1.00 . A A . 91 THR HG21 1 1
18 29462 1 1 91 THR HG22 H 94.128 -3.018 -7.659 1.00 . A A . 91 THR HG22 1 1
18 29463 1 1 91 THR HG23 H 94.440 -4.365 -6.575 1.00 . A A . 91 THR HG23 1 1
18 29464 1 1 91 THR N N 95.443 -0.128 -5.152 1.00 . A A . 91 THR N 1 1
18 29465 1 1 91 THR O O 92.892 -0.334 -6.547 1.00 . A A . 91 THR O 1 1
18 29466 1 1 91 THR OG1 O 96.091 -2.830 -4.977 1.00 . A A . 91 THR OG1 1 1
18 29467 1 1 92 CYS C C 92.236 -1.522 -9.713 1.00 . A A . 92 CYS C 1 1
18 29468 1 1 92 CYS CA C 92.990 -0.246 -9.311 1.00 . A A . 92 CYS CA 1 1
18 29469 1 1 92 CYS CB C 93.508 0.530 -10.539 1.00 . A A . 92 CYS CB 1 1
18 29470 1 1 92 CYS H H 94.964 -0.860 -8.813 1.00 . A A . 92 CYS H 1 1
18 29471 1 1 92 CYS HA H 92.339 0.381 -8.760 1.00 . A A . 92 CYS HA 1 1
18 29472 1 1 92 CYS HB2 H 94.202 1.288 -10.209 1.00 . A A . 92 CYS HB2 1 1
18 29473 1 1 92 CYS HB3 H 94.024 -0.150 -11.200 1.00 . A A . 92 CYS HB3 1 1
18 29474 1 1 92 CYS N N 94.104 -0.598 -8.428 1.00 . A A . 92 CYS N 1 1
18 29475 1 1 92 CYS O O 92.698 -2.619 -9.403 1.00 . A A . 92 CYS O 1 1
18 29476 1 1 92 CYS SG S 92.145 1.337 -11.448 1.00 . A A . 92 CYS SG 1 1
18 29477 1 1 93 SER C C 90.948 -3.235 -12.047 1.00 . A A . 93 SER C 1 1
18 29478 1 1 93 SER CA C 90.360 -2.611 -10.785 1.00 . A A . 93 SER CA 1 1
18 29479 1 1 93 SER CB C 88.888 -2.269 -11.025 1.00 . A A . 93 SER CB 1 1
18 29480 1 1 93 SER H H 90.719 -0.543 -10.666 1.00 . A A . 93 SER H 1 1
18 29481 1 1 93 SER HA H 90.419 -3.330 -9.982 1.00 . A A . 93 SER HA 1 1
18 29482 1 1 93 SER HB2 H 88.603 -2.580 -12.015 1.00 . A A . 93 SER HB2 1 1
18 29483 1 1 93 SER HB3 H 88.278 -2.786 -10.296 1.00 . A A . 93 SER HB3 1 1
18 29484 1 1 93 SER HG H 88.129 -0.703 -10.156 1.00 . A A . 93 SER HG 1 1
18 29485 1 1 93 SER N N 91.088 -1.416 -10.396 1.00 . A A . 93 SER N 1 1
18 29486 1 1 93 SER O O 90.493 -4.292 -12.483 1.00 . A A . 93 SER O 1 1
18 29487 1 1 93 SER OG O 88.708 -0.864 -10.903 1.00 . A A . 93 SER OG 1 1
18 29488 1 1 94 SER C C 93.920 -3.785 -13.563 1.00 . A A . 94 SER C 1 1
18 29489 1 1 94 SER CA C 92.570 -3.126 -13.851 1.00 . A A . 94 SER CA 1 1
18 29490 1 1 94 SER CB C 92.763 -2.002 -14.869 1.00 . A A . 94 SER CB 1 1
18 29491 1 1 94 SER H H 92.334 -1.771 -12.264 1.00 . A A . 94 SER H 1 1
18 29492 1 1 94 SER HA H 91.909 -3.863 -14.278 1.00 . A A . 94 SER HA 1 1
18 29493 1 1 94 SER HB2 H 93.623 -2.212 -15.482 1.00 . A A . 94 SER HB2 1 1
18 29494 1 1 94 SER HB3 H 91.884 -1.933 -15.497 1.00 . A A . 94 SER HB3 1 1
18 29495 1 1 94 SER HG H 93.767 -0.856 -13.659 1.00 . A A . 94 SER HG 1 1
18 29496 1 1 94 SER N N 91.956 -2.592 -12.642 1.00 . A A . 94 SER N 1 1
18 29497 1 1 94 SER O O 94.620 -4.185 -14.492 1.00 . A A . 94 SER O 1 1
18 29498 1 1 94 SER OG O 92.966 -0.774 -14.182 1.00 . A A . 94 SER OG 1 1
18 29499 1 1 95 GLY C C 96.697 -3.455 -11.890 1.00 . A A . 95 GLY C 1 1
18 29500 1 1 95 GLY CA C 95.584 -4.505 -11.962 1.00 . A A . 95 GLY CA 1 1
18 29501 1 1 95 GLY H H 93.713 -3.565 -11.574 1.00 . A A . 95 GLY H 1 1
18 29502 1 1 95 GLY HA2 H 95.505 -5.005 -11.007 1.00 . A A . 95 GLY HA2 1 1
18 29503 1 1 95 GLY HA3 H 95.830 -5.229 -12.721 1.00 . A A . 95 GLY HA3 1 1
18 29504 1 1 95 GLY N N 94.298 -3.893 -12.290 1.00 . A A . 95 GLY N 1 1
18 29505 1 1 95 GLY O O 97.876 -3.766 -12.025 1.00 . A A . 95 GLY O 1 1
18 29506 1 1 96 ARG C C 97.432 -0.554 -10.301 1.00 . A A . 96 ARG C 1 1
18 29507 1 1 96 ARG CA C 97.321 -1.143 -11.692 1.00 . A A . 96 ARG CA 1 1
18 29508 1 1 96 ARG CB C 96.959 -0.093 -12.725 1.00 . A A . 96 ARG CB 1 1
18 29509 1 1 96 ARG CD C 97.355 -0.031 -15.193 1.00 . A A . 96 ARG CD 1 1
18 29510 1 1 96 ARG CG C 96.723 -0.824 -14.048 1.00 . A A . 96 ARG CG 1 1
18 29511 1 1 96 ARG CZ C 96.755 1.894 -16.570 1.00 . A A . 96 ARG CZ 1 1
18 29512 1 1 96 ARG H H 95.366 -1.988 -11.668 1.00 . A A . 96 ARG H 1 1
18 29513 1 1 96 ARG HA H 98.281 -1.559 -11.959 1.00 . A A . 96 ARG HA 1 1
18 29514 1 1 96 ARG HB2 H 96.060 0.427 -12.421 1.00 . A A . 96 ARG HB2 1 1
18 29515 1 1 96 ARG HB3 H 97.772 0.607 -12.836 1.00 . A A . 96 ARG HB3 1 1
18 29516 1 1 96 ARG HD2 H 98.363 0.246 -14.923 1.00 . A A . 96 ARG HD2 1 1
18 29517 1 1 96 ARG HD3 H 97.380 -0.644 -16.082 1.00 . A A . 96 ARG HD3 1 1
18 29518 1 1 96 ARG HE H 95.912 1.470 -14.803 1.00 . A A . 96 ARG HE 1 1
18 29519 1 1 96 ARG HG2 H 97.175 -1.814 -13.994 1.00 . A A . 96 ARG HG2 1 1
18 29520 1 1 96 ARG HG3 H 95.663 -0.925 -14.219 1.00 . A A . 96 ARG HG3 1 1
18 29521 1 1 96 ARG HH11 H 98.190 0.713 -17.331 1.00 . A A . 96 ARG HH11 1 1
18 29522 1 1 96 ARG HH12 H 97.756 2.081 -18.295 1.00 . A A . 96 ARG HH12 1 1
18 29523 1 1 96 ARG HH21 H 95.365 3.250 -16.084 1.00 . A A . 96 ARG HH21 1 1
18 29524 1 1 96 ARG HH22 H 96.167 3.509 -17.597 1.00 . A A . 96 ARG HH22 1 1
18 29525 1 1 96 ARG N N 96.323 -2.201 -11.730 1.00 . A A . 96 ARG N 1 1
18 29526 1 1 96 ARG NE N 96.580 1.178 -15.458 1.00 . A A . 96 ARG NE 1 1
18 29527 1 1 96 ARG NH1 N 97.637 1.533 -17.468 1.00 . A A . 96 ARG NH1 1 1
18 29528 1 1 96 ARG NH2 N 96.039 2.968 -16.766 1.00 . A A . 96 ARG NH2 1 1
18 29529 1 1 96 ARG O O 96.440 -0.120 -9.715 1.00 . A A . 96 ARG O 1 1
18 29530 1 1 97 CYS C C 99.852 1.122 -8.450 1.00 . A A . 97 CYS C 1 1
18 29531 1 1 97 CYS CA C 98.890 -0.060 -8.430 1.00 . A A . 97 CYS CA 1 1
18 29532 1 1 97 CYS CB C 99.500 -1.185 -7.613 1.00 . A A . 97 CYS CB 1 1
18 29533 1 1 97 CYS H H 99.412 -0.932 -10.257 1.00 . A A . 97 CYS H 1 1
18 29534 1 1 97 CYS HA H 97.958 0.238 -7.982 1.00 . A A . 97 CYS HA 1 1
18 29535 1 1 97 CYS HB2 H 100.570 -1.043 -7.545 1.00 . A A . 97 CYS HB2 1 1
18 29536 1 1 97 CYS HB3 H 99.076 -1.196 -6.627 1.00 . A A . 97 CYS HB3 1 1
18 29537 1 1 97 CYS N N 98.649 -0.565 -9.763 1.00 . A A . 97 CYS N 1 1
18 29538 1 1 97 CYS O O 100.859 1.106 -9.158 1.00 . A A . 97 CYS O 1 1
18 29539 1 1 97 CYS SG S 99.150 -2.754 -8.440 1.00 . A A . 97 CYS SG 1 1
18 29540 1 1 98 ILE C C 100.665 3.683 -6.142 1.00 . A A . 98 ILE C 1 1
18 29541 1 1 98 ILE CA C 100.383 3.317 -7.582 1.00 . A A . 98 ILE CA 1 1
18 29542 1 1 98 ILE CB C 99.707 4.499 -8.262 1.00 . A A . 98 ILE CB 1 1
18 29543 1 1 98 ILE CD1 C 97.556 5.764 -8.238 1.00 . A A . 98 ILE CD1 1 1
18 29544 1 1 98 ILE CG1 C 98.564 5.056 -7.367 1.00 . A A . 98 ILE CG1 1 1
18 29545 1 1 98 ILE CG2 C 99.140 4.046 -9.617 1.00 . A A . 98 ILE CG2 1 1
18 29546 1 1 98 ILE H H 98.732 2.095 -7.119 1.00 . A A . 98 ILE H 1 1
18 29547 1 1 98 ILE HA H 101.317 3.116 -8.082 1.00 . A A . 98 ILE HA 1 1
18 29548 1 1 98 ILE HB H 100.440 5.273 -8.428 1.00 . A A . 98 ILE HB 1 1
18 29549 1 1 98 ILE HD11 H 96.978 6.428 -7.621 1.00 . A A . 98 ILE HD11 1 1
18 29550 1 1 98 ILE HD12 H 96.911 5.043 -8.708 1.00 . A A . 98 ILE HD12 1 1
18 29551 1 1 98 ILE HD13 H 98.074 6.335 -8.991 1.00 . A A . 98 ILE HD13 1 1
18 29552 1 1 98 ILE HG12 H 98.073 4.258 -6.840 1.00 . A A . 98 ILE HG12 1 1
18 29553 1 1 98 ILE HG13 H 98.947 5.767 -6.647 1.00 . A A . 98 ILE HG13 1 1
18 29554 1 1 98 ILE HG21 H 99.840 3.381 -10.104 1.00 . A A . 98 ILE HG21 1 1
18 29555 1 1 98 ILE HG22 H 98.975 4.908 -10.247 1.00 . A A . 98 ILE HG22 1 1
18 29556 1 1 98 ILE HG23 H 98.203 3.530 -9.464 1.00 . A A . 98 ILE HG23 1 1
18 29557 1 1 98 ILE N N 99.539 2.140 -7.659 1.00 . A A . 98 ILE N 1 1
18 29558 1 1 98 ILE O O 100.086 3.117 -5.216 1.00 . A A . 98 ILE O 1 1
18 29559 1 1 99 SER C C 100.835 6.136 -4.202 1.00 . A A . 99 SER C 1 1
18 29560 1 1 99 SER CA C 101.868 5.115 -4.634 1.00 . A A . 99 SER CA 1 1
18 29561 1 1 99 SER CB C 103.257 5.752 -4.622 1.00 . A A . 99 SER CB 1 1
18 29562 1 1 99 SER H H 101.954 5.086 -6.750 1.00 . A A . 99 SER H 1 1
18 29563 1 1 99 SER HA H 101.852 4.281 -3.952 1.00 . A A . 99 SER HA 1 1
18 29564 1 1 99 SER HB2 H 103.999 4.995 -4.431 1.00 . A A . 99 SER HB2 1 1
18 29565 1 1 99 SER HB3 H 103.449 6.211 -5.583 1.00 . A A . 99 SER HB3 1 1
18 29566 1 1 99 SER HG H 104.015 6.485 -2.986 1.00 . A A . 99 SER HG 1 1
18 29567 1 1 99 SER N N 101.539 4.656 -5.966 1.00 . A A . 99 SER N 1 1
18 29568 1 1 99 SER O O 100.165 6.740 -5.034 1.00 . A A . 99 SER O 1 1
18 29569 1 1 99 SER OG O 103.314 6.732 -3.594 1.00 . A A . 99 SER OG 1 1
18 29570 1 1 100 ARG C C 100.074 8.755 -2.918 1.00 . A A . 100 ARG C 1 1
18 29571 1 1 100 ARG CA C 99.757 7.346 -2.413 1.00 . A A . 100 ARG CA 1 1
18 29572 1 1 100 ARG CB C 99.668 7.323 -0.885 1.00 . A A . 100 ARG CB 1 1
18 29573 1 1 100 ARG CD C 99.452 5.258 0.532 1.00 . A A . 100 ARG CD 1 1
18 29574 1 1 100 ARG CG C 98.744 6.175 -0.467 1.00 . A A . 100 ARG CG 1 1
18 29575 1 1 100 ARG CZ C 101.757 4.479 0.808 1.00 . A A . 100 ARG CZ 1 1
18 29576 1 1 100 ARG H H 101.289 5.871 -2.276 1.00 . A A . 100 ARG H 1 1
18 29577 1 1 100 ARG HA H 98.810 7.083 -2.813 1.00 . A A . 100 ARG HA 1 1
18 29578 1 1 100 ARG HB2 H 100.652 7.182 -0.463 1.00 . A A . 100 ARG HB2 1 1
18 29579 1 1 100 ARG HB3 H 99.257 8.258 -0.535 1.00 . A A . 100 ARG HB3 1 1
18 29580 1 1 100 ARG HD2 H 99.602 5.791 1.455 1.00 . A A . 100 ARG HD2 1 1
18 29581 1 1 100 ARG HD3 H 98.831 4.392 0.714 1.00 . A A . 100 ARG HD3 1 1
18 29582 1 1 100 ARG HE H 100.871 4.776 -0.963 1.00 . A A . 100 ARG HE 1 1
18 29583 1 1 100 ARG HG2 H 97.854 6.582 -0.009 1.00 . A A . 100 ARG HG2 1 1
18 29584 1 1 100 ARG HG3 H 98.467 5.603 -1.340 1.00 . A A . 100 ARG HG3 1 1
18 29585 1 1 100 ARG HH11 H 100.753 4.746 2.527 1.00 . A A . 100 ARG HH11 1 1
18 29586 1 1 100 ARG HH12 H 102.391 4.226 2.692 1.00 . A A . 100 ARG HH12 1 1
18 29587 1 1 100 ARG HH21 H 103.019 4.138 -0.708 1.00 . A A . 100 ARG HH21 1 1
18 29588 1 1 100 ARG HH22 H 103.667 3.881 0.878 1.00 . A A . 100 ARG HH22 1 1
18 29589 1 1 100 ARG N N 100.717 6.357 -2.904 1.00 . A A . 100 ARG N 1 1
18 29590 1 1 100 ARG NE N 100.745 4.823 0.007 1.00 . A A . 100 ARG NE 1 1
18 29591 1 1 100 ARG NH1 N 101.620 4.485 2.111 1.00 . A A . 100 ARG NH1 1 1
18 29592 1 1 100 ARG NH2 N 102.903 4.140 0.286 1.00 . A A . 100 ARG NH2 1 1
18 29593 1 1 100 ARG O O 99.282 9.683 -2.749 1.00 . A A . 100 ARG O 1 1
18 29594 1 1 101 ASN C C 100.719 10.537 -5.303 1.00 . A A . 101 ASN C 1 1
18 29595 1 1 101 ASN CA C 101.640 10.157 -4.141 1.00 . A A . 101 ASN CA 1 1
18 29596 1 1 101 ASN CB C 103.108 10.068 -4.630 1.00 . A A . 101 ASN CB 1 1
18 29597 1 1 101 ASN CG C 103.318 10.847 -5.930 1.00 . A A . 101 ASN CG 1 1
18 29598 1 1 101 ASN H H 101.759 8.105 -3.675 1.00 . A A . 101 ASN H 1 1
18 29599 1 1 101 ASN HA H 101.574 10.922 -3.382 1.00 . A A . 101 ASN HA 1 1
18 29600 1 1 101 ASN HB2 H 103.753 10.482 -3.871 1.00 . A A . 101 ASN HB2 1 1
18 29601 1 1 101 ASN HB3 H 103.380 9.039 -4.797 1.00 . A A . 101 ASN HB3 1 1
18 29602 1 1 101 ASN HD21 H 102.446 9.481 -7.094 1.00 . A A . 101 ASN HD21 1 1
18 29603 1 1 101 ASN HD22 H 103.038 10.849 -7.895 1.00 . A A . 101 ASN HD22 1 1
18 29604 1 1 101 ASN N N 101.214 8.884 -3.563 1.00 . A A . 101 ASN N 1 1
18 29605 1 1 101 ASN ND2 N 102.900 10.350 -7.069 1.00 . A A . 101 ASN ND2 1 1
18 29606 1 1 101 ASN O O 100.787 11.654 -5.820 1.00 . A A . 101 ASN O 1 1
18 29607 1 1 101 ASN OD1 O 103.880 11.943 -5.909 1.00 . A A . 101 ASN OD1 1 1
18 29608 1 1 102 PHE C C 97.713 10.744 -6.315 1.00 . A A . 102 PHE C 1 1
18 29609 1 1 102 PHE CA C 98.910 9.926 -6.794 1.00 . A A . 102 PHE CA 1 1
18 29610 1 1 102 PHE CB C 98.478 8.661 -7.526 1.00 . A A . 102 PHE CB 1 1
18 29611 1 1 102 PHE CD1 C 100.299 7.810 -9.043 1.00 . A A . 102 PHE CD1 1 1
18 29612 1 1 102 PHE CD2 C 98.751 9.464 -9.900 1.00 . A A . 102 PHE CD2 1 1
18 29613 1 1 102 PHE CE1 C 100.968 7.796 -10.272 1.00 . A A . 102 PHE CE1 1 1
18 29614 1 1 102 PHE CE2 C 99.418 9.450 -11.131 1.00 . A A . 102 PHE CE2 1 1
18 29615 1 1 102 PHE CG C 99.192 8.642 -8.857 1.00 . A A . 102 PHE CG 1 1
18 29616 1 1 102 PHE CZ C 100.527 8.616 -11.317 1.00 . A A . 102 PHE CZ 1 1
18 29617 1 1 102 PHE H H 99.776 8.757 -5.254 1.00 . A A . 102 PHE H 1 1
18 29618 1 1 102 PHE HA H 99.453 10.540 -7.498 1.00 . A A . 102 PHE HA 1 1
18 29619 1 1 102 PHE HB2 H 98.749 7.786 -6.949 1.00 . A A . 102 PHE HB2 1 1
18 29620 1 1 102 PHE HB3 H 97.411 8.676 -7.688 1.00 . A A . 102 PHE HB3 1 1
18 29621 1 1 102 PHE HD1 H 100.639 7.177 -8.236 1.00 . A A . 102 PHE HD1 1 1
18 29622 1 1 102 PHE HD2 H 97.897 10.107 -9.757 1.00 . A A . 102 PHE HD2 1 1
18 29623 1 1 102 PHE HE1 H 101.823 7.152 -10.415 1.00 . A A . 102 PHE HE1 1 1
18 29624 1 1 102 PHE HE2 H 99.077 10.083 -11.937 1.00 . A A . 102 PHE HE2 1 1
18 29625 1 1 102 PHE HZ H 101.042 8.605 -12.266 1.00 . A A . 102 PHE HZ 1 1
18 29626 1 1 102 PHE N N 99.826 9.621 -5.702 1.00 . A A . 102 PHE N 1 1
18 29627 1 1 102 PHE O O 96.708 10.880 -7.019 1.00 . A A . 102 PHE O 1 1
18 29628 1 1 103 VAL C C 96.320 13.114 -5.534 1.00 . A A . 103 VAL C 1 1
18 29629 1 1 103 VAL CA C 96.877 12.155 -4.476 1.00 . A A . 103 VAL CA 1 1
18 29630 1 1 103 VAL CB C 97.607 12.846 -3.308 1.00 . A A . 103 VAL CB 1 1
18 29631 1 1 103 VAL CG1 C 97.516 14.378 -3.360 1.00 . A A . 103 VAL CG1 1 1
18 29632 1 1 103 VAL CG2 C 97.037 12.321 -1.989 1.00 . A A . 103 VAL CG2 1 1
18 29633 1 1 103 VAL H H 98.686 11.094 -4.636 1.00 . A A . 103 VAL H 1 1
18 29634 1 1 103 VAL HA H 96.074 11.550 -4.097 1.00 . A A . 103 VAL HA 1 1
18 29635 1 1 103 VAL HB H 98.651 12.566 -3.361 1.00 . A A . 103 VAL HB 1 1
18 29636 1 1 103 VAL HG11 H 96.529 14.700 -3.078 1.00 . A A . 103 VAL HG11 1 1
18 29637 1 1 103 VAL HG12 H 97.748 14.730 -4.354 1.00 . A A . 103 VAL HG12 1 1
18 29638 1 1 103 VAL HG13 H 98.232 14.794 -2.666 1.00 . A A . 103 VAL HG13 1 1
18 29639 1 1 103 VAL HG21 H 97.010 11.239 -2.021 1.00 . A A . 103 VAL HG21 1 1
18 29640 1 1 103 VAL HG22 H 96.040 12.704 -1.844 1.00 . A A . 103 VAL HG22 1 1
18 29641 1 1 103 VAL HG23 H 97.670 12.639 -1.174 1.00 . A A . 103 VAL HG23 1 1
18 29642 1 1 103 VAL N N 97.872 11.303 -5.117 1.00 . A A . 103 VAL N 1 1
18 29643 1 1 103 VAL O O 96.958 13.296 -6.566 1.00 . A A . 103 VAL O 1 1
18 29644 1 1 104 CYS C C 95.511 15.623 -6.721 1.00 . A A . 104 CYS C 1 1
18 29645 1 1 104 CYS CA C 94.553 14.538 -6.341 1.00 . A A . 104 CYS CA 1 1
18 29646 1 1 104 CYS CB C 93.227 15.201 -5.886 1.00 . A A . 104 CYS CB 1 1
18 29647 1 1 104 CYS H H 94.655 13.579 -4.532 1.00 . A A . 104 CYS H 1 1
18 29648 1 1 104 CYS HA H 94.339 13.933 -7.209 1.00 . A A . 104 CYS HA 1 1
18 29649 1 1 104 CYS HB2 H 93.119 16.150 -6.394 1.00 . A A . 104 CYS HB2 1 1
18 29650 1 1 104 CYS HB3 H 92.391 14.568 -6.152 1.00 . A A . 104 CYS HB3 1 1
18 29651 1 1 104 CYS N N 95.124 13.692 -5.329 1.00 . A A . 104 CYS N 1 1
18 29652 1 1 104 CYS O O 95.575 16.689 -6.108 1.00 . A A . 104 CYS O 1 1
18 29653 1 1 104 CYS SG S 93.214 15.498 -4.095 1.00 . A A . 104 CYS SG 1 1
18 29654 1 1 105 ASN C C 96.425 16.858 -9.598 1.00 . A A . 105 ASN C 1 1
18 29655 1 1 105 ASN CA C 97.118 16.281 -8.379 1.00 . A A . 105 ASN CA 1 1
18 29656 1 1 105 ASN CB C 98.416 15.575 -8.794 1.00 . A A . 105 ASN CB 1 1
18 29657 1 1 105 ASN CG C 98.112 14.142 -9.279 1.00 . A A . 105 ASN CG 1 1
18 29658 1 1 105 ASN H H 96.082 14.485 -8.222 1.00 . A A . 105 ASN H 1 1
18 29659 1 1 105 ASN HA H 97.343 17.059 -7.679 1.00 . A A . 105 ASN HA 1 1
18 29660 1 1 105 ASN HB2 H 98.880 16.139 -9.597 1.00 . A A . 105 ASN HB2 1 1
18 29661 1 1 105 ASN HB3 H 99.078 15.550 -7.942 1.00 . A A . 105 ASN HB3 1 1
18 29662 1 1 105 ASN HD21 H 99.908 13.348 -8.865 1.00 . A A . 105 ASN HD21 1 1
18 29663 1 1 105 ASN HD22 H 98.773 12.290 -9.507 1.00 . A A . 105 ASN HD22 1 1
18 29664 1 1 105 ASN N N 96.196 15.352 -7.791 1.00 . A A . 105 ASN N 1 1
18 29665 1 1 105 ASN ND2 N 99.012 13.184 -9.214 1.00 . A A . 105 ASN ND2 1 1
18 29666 1 1 105 ASN O O 97.031 17.555 -10.410 1.00 . A A . 105 ASN O 1 1
18 29667 1 1 105 ASN OD1 O 97.004 13.878 -9.757 1.00 . A A . 105 ASN OD1 1 1
18 29668 1 1 106 GLY C C 94.087 15.835 -11.840 1.00 . A A . 106 GLY C 1 1
18 29669 1 1 106 GLY CA C 94.345 16.980 -10.857 1.00 . A A . 106 GLY CA 1 1
18 29670 1 1 106 GLY H H 94.697 15.938 -9.045 1.00 . A A . 106 GLY H 1 1
18 29671 1 1 106 GLY HA2 H 93.398 17.364 -10.502 1.00 . A A . 106 GLY HA2 1 1
18 29672 1 1 106 GLY HA3 H 94.878 17.768 -11.368 1.00 . A A . 106 GLY HA3 1 1
18 29673 1 1 106 GLY N N 95.131 16.525 -9.724 1.00 . A A . 106 GLY N 1 1
18 29674 1 1 106 GLY O O 93.335 15.996 -12.802 1.00 . A A . 106 GLY O 1 1
18 29675 1 1 107 GLN C C 93.939 12.347 -11.682 1.00 . A A . 107 GLN C 1 1
18 29676 1 1 107 GLN CA C 94.542 13.531 -12.478 1.00 . A A . 107 GLN CA 1 1
18 29677 1 1 107 GLN CB C 95.922 13.171 -13.051 1.00 . A A . 107 GLN CB 1 1
18 29678 1 1 107 GLN CD C 94.976 11.174 -14.205 1.00 . A A . 107 GLN CD 1 1
18 29679 1 1 107 GLN CG C 96.056 11.665 -13.241 1.00 . A A . 107 GLN CG 1 1
18 29680 1 1 107 GLN H H 95.314 14.587 -10.829 1.00 . A A . 107 GLN H 1 1
18 29681 1 1 107 GLN HA H 93.891 13.812 -13.291 1.00 . A A . 107 GLN HA 1 1
18 29682 1 1 107 GLN HB2 H 96.047 13.661 -14.005 1.00 . A A . 107 GLN HB2 1 1
18 29683 1 1 107 GLN HB3 H 96.688 13.515 -12.373 1.00 . A A . 107 GLN HB3 1 1
18 29684 1 1 107 GLN HE21 H 95.153 9.258 -13.704 1.00 . A A . 107 GLN HE21 1 1
18 29685 1 1 107 GLN HE22 H 93.994 9.592 -14.897 1.00 . A A . 107 GLN HE22 1 1
18 29686 1 1 107 GLN HG2 H 97.033 11.452 -13.652 1.00 . A A . 107 GLN HG2 1 1
18 29687 1 1 107 GLN HG3 H 95.958 11.173 -12.286 1.00 . A A . 107 GLN HG3 1 1
18 29688 1 1 107 GLN N N 94.715 14.676 -11.602 1.00 . A A . 107 GLN N 1 1
18 29689 1 1 107 GLN NE2 N 94.684 9.903 -14.274 1.00 . A A . 107 GLN NE2 1 1
18 29690 1 1 107 GLN O O 94.504 11.951 -10.663 1.00 . A A . 107 GLN O 1 1
18 29691 1 1 107 GLN OE1 O 94.379 11.977 -14.920 1.00 . A A . 107 GLN OE1 1 1
18 29692 1 1 108 ASP C C 93.115 9.531 -11.094 1.00 . A A . 108 ASP C 1 1
18 29693 1 1 108 ASP CA C 92.146 10.679 -11.372 1.00 . A A . 108 ASP CA 1 1
18 29694 1 1 108 ASP CB C 90.919 10.106 -12.116 1.00 . A A . 108 ASP CB 1 1
18 29695 1 1 108 ASP CG C 90.293 11.152 -13.035 1.00 . A A . 108 ASP CG 1 1
18 29696 1 1 108 ASP H H 92.340 12.156 -12.913 1.00 . A A . 108 ASP H 1 1
18 29697 1 1 108 ASP HA H 91.810 11.059 -10.423 1.00 . A A . 108 ASP HA 1 1
18 29698 1 1 108 ASP HB2 H 91.217 9.243 -12.702 1.00 . A A . 108 ASP HB2 1 1
18 29699 1 1 108 ASP HB3 H 90.182 9.792 -11.387 1.00 . A A . 108 ASP HB3 1 1
18 29700 1 1 108 ASP N N 92.789 11.798 -12.116 1.00 . A A . 108 ASP N 1 1
18 29701 1 1 108 ASP O O 94.084 9.328 -11.817 1.00 . A A . 108 ASP O 1 1
18 29702 1 1 108 ASP OD1 O 90.874 11.422 -14.074 1.00 . A A . 108 ASP OD1 1 1
18 29703 1 1 108 ASP OD2 O 89.244 11.666 -12.686 1.00 . A A . 108 ASP OD2 1 1
18 29704 1 1 109 ASP C C 92.732 6.637 -8.888 1.00 . A A . 109 ASP C 1 1
18 29705 1 1 109 ASP CA C 93.603 7.613 -9.667 1.00 . A A . 109 ASP CA 1 1
18 29706 1 1 109 ASP CB C 94.840 7.998 -8.865 1.00 . A A . 109 ASP CB 1 1
18 29707 1 1 109 ASP CG C 95.687 8.987 -9.655 1.00 . A A . 109 ASP CG 1 1
18 29708 1 1 109 ASP H H 92.001 8.947 -9.537 1.00 . A A . 109 ASP H 1 1
18 29709 1 1 109 ASP HA H 93.927 7.119 -10.574 1.00 . A A . 109 ASP HA 1 1
18 29710 1 1 109 ASP HB2 H 94.553 8.426 -7.928 1.00 . A A . 109 ASP HB2 1 1
18 29711 1 1 109 ASP HB3 H 95.414 7.114 -8.687 1.00 . A A . 109 ASP HB3 1 1
18 29712 1 1 109 ASP N N 92.808 8.761 -10.046 1.00 . A A . 109 ASP N 1 1
18 29713 1 1 109 ASP O O 92.739 6.566 -7.661 1.00 . A A . 109 ASP O 1 1
18 29714 1 1 109 ASP OD1 O 96.199 8.595 -10.691 1.00 . A A . 109 ASP OD1 1 1
18 29715 1 1 109 ASP OD2 O 95.807 10.119 -9.220 1.00 . A A . 109 ASP OD2 1 1
18 29716 1 1 110 CYS C C 91.819 3.850 -8.296 1.00 . A A . 110 CYS C 1 1
18 29717 1 1 110 CYS CA C 91.143 4.781 -9.285 1.00 . A A . 110 CYS CA 1 1
18 29718 1 1 110 CYS CB C 90.764 3.916 -10.506 1.00 . A A . 110 CYS CB 1 1
18 29719 1 1 110 CYS H H 92.193 6.001 -10.596 1.00 . A A . 110 CYS H 1 1
18 29720 1 1 110 CYS HA H 90.238 5.188 -8.861 1.00 . A A . 110 CYS HA 1 1
18 29721 1 1 110 CYS HB2 H 89.741 4.123 -10.791 1.00 . A A . 110 CYS HB2 1 1
18 29722 1 1 110 CYS HB3 H 91.418 4.128 -11.336 1.00 . A A . 110 CYS HB3 1 1
18 29723 1 1 110 CYS N N 92.044 5.873 -9.686 1.00 . A A . 110 CYS N 1 1
18 29724 1 1 110 CYS O O 91.148 3.269 -7.438 1.00 . A A . 110 CYS O 1 1
18 29725 1 1 110 CYS SG S 90.921 2.159 -10.053 1.00 . A A . 110 CYS SG 1 1
18 29726 1 1 111 SER C C 93.389 2.893 -6.196 1.00 . A A . 111 SER C 1 1
18 29727 1 1 111 SER CA C 93.928 2.803 -7.595 1.00 . A A . 111 SER CA 1 1
18 29728 1 1 111 SER CB C 95.390 3.228 -7.600 1.00 . A A . 111 SER CB 1 1
18 29729 1 1 111 SER H H 93.601 4.174 -9.177 1.00 . A A . 111 SER H 1 1
18 29730 1 1 111 SER HA H 93.847 1.789 -7.950 1.00 . A A . 111 SER HA 1 1
18 29731 1 1 111 SER HB2 H 95.453 4.290 -7.428 1.00 . A A . 111 SER HB2 1 1
18 29732 1 1 111 SER HB3 H 95.919 2.707 -6.814 1.00 . A A . 111 SER HB3 1 1
18 29733 1 1 111 SER HG H 95.635 3.558 -9.502 1.00 . A A . 111 SER HG 1 1
18 29734 1 1 111 SER N N 93.148 3.694 -8.454 1.00 . A A . 111 SER N 1 1
18 29735 1 1 111 SER O O 93.070 1.891 -5.560 1.00 . A A . 111 SER O 1 1
18 29736 1 1 111 SER OG O 95.966 2.921 -8.864 1.00 . A A . 111 SER OG 1 1
18 29737 1 1 112 ASP C C 91.250 4.915 -4.570 1.00 . A A . 112 ASP C 1 1
18 29738 1 1 112 ASP CA C 92.673 4.335 -4.439 1.00 . A A . 112 ASP CA 1 1
18 29739 1 1 112 ASP CB C 93.591 5.275 -3.629 1.00 . A A . 112 ASP CB 1 1
18 29740 1 1 112 ASP CG C 93.264 6.729 -3.911 1.00 . A A . 112 ASP CG 1 1
18 29741 1 1 112 ASP H H 93.499 4.862 -6.320 1.00 . A A . 112 ASP H 1 1
18 29742 1 1 112 ASP HA H 92.607 3.391 -3.922 1.00 . A A . 112 ASP HA 1 1
18 29743 1 1 112 ASP HB2 H 93.472 5.082 -2.573 1.00 . A A . 112 ASP HB2 1 1
18 29744 1 1 112 ASP HB3 H 94.621 5.096 -3.898 1.00 . A A . 112 ASP HB3 1 1
18 29745 1 1 112 ASP N N 93.239 4.110 -5.747 1.00 . A A . 112 ASP N 1 1
18 29746 1 1 112 ASP O O 90.414 4.692 -3.695 1.00 . A A . 112 ASP O 1 1
18 29747 1 1 112 ASP OD1 O 93.136 7.072 -5.073 1.00 . A A . 112 ASP OD1 1 1
18 29748 1 1 112 ASP OD2 O 93.174 7.483 -2.961 1.00 . A A . 112 ASP OD2 1 1
18 29749 1 1 113 GLY C C 89.604 7.627 -4.927 1.00 . A A . 113 GLY C 1 1
18 29750 1 1 113 GLY CA C 89.655 6.372 -5.816 1.00 . A A . 113 GLY CA 1 1
18 29751 1 1 113 GLY H H 91.715 5.912 -6.252 1.00 . A A . 113 GLY H 1 1
18 29752 1 1 113 GLY HA2 H 89.507 6.661 -6.853 1.00 . A A . 113 GLY HA2 1 1
18 29753 1 1 113 GLY HA3 H 88.865 5.696 -5.517 1.00 . A A . 113 GLY HA3 1 1
18 29754 1 1 113 GLY N N 90.987 5.709 -5.636 1.00 . A A . 113 GLY N 1 1
18 29755 1 1 113 GLY O O 89.165 8.701 -5.316 1.00 . A A . 113 GLY O 1 1
18 29756 1 1 114 SER C C 91.386 9.478 -3.231 1.00 . A A . 114 SER C 1 1
18 29757 1 1 114 SER CA C 90.358 8.443 -2.763 1.00 . A A . 114 SER CA 1 1
18 29758 1 1 114 SER CB C 90.808 7.814 -1.438 1.00 . A A . 114 SER CB 1 1
18 29759 1 1 114 SER H H 90.544 6.563 -3.678 1.00 . A A . 114 SER H 1 1
18 29760 1 1 114 SER HA H 89.411 8.949 -2.599 1.00 . A A . 114 SER HA 1 1
18 29761 1 1 114 SER HB2 H 90.033 7.937 -0.701 1.00 . A A . 114 SER HB2 1 1
18 29762 1 1 114 SER HB3 H 90.997 6.758 -1.580 1.00 . A A . 114 SER HB3 1 1
18 29763 1 1 114 SER HG H 92.636 7.783 -0.771 1.00 . A A . 114 SER HG 1 1
18 29764 1 1 114 SER N N 90.175 7.433 -3.770 1.00 . A A . 114 SER N 1 1
18 29765 1 1 114 SER O O 91.667 10.419 -2.489 1.00 . A A . 114 SER O 1 1
18 29766 1 1 114 SER OG O 91.988 8.461 -0.979 1.00 . A A . 114 SER OG 1 1
18 29767 1 1 115 ASP C C 92.194 11.710 -5.054 1.00 . A A . 115 ASP C 1 1
18 29768 1 1 115 ASP CA C 92.925 10.386 -4.796 1.00 . A A . 115 ASP CA 1 1
18 29769 1 1 115 ASP CB C 93.771 9.995 -6.007 1.00 . A A . 115 ASP CB 1 1
18 29770 1 1 115 ASP CG C 92.991 10.163 -7.305 1.00 . A A . 115 ASP CG 1 1
18 29771 1 1 115 ASP H H 91.690 8.625 -5.103 1.00 . A A . 115 ASP H 1 1
18 29772 1 1 115 ASP HA H 93.581 10.514 -3.948 1.00 . A A . 115 ASP HA 1 1
18 29773 1 1 115 ASP HB2 H 94.647 10.624 -6.041 1.00 . A A . 115 ASP HB2 1 1
18 29774 1 1 115 ASP HB3 H 94.081 8.967 -5.910 1.00 . A A . 115 ASP HB3 1 1
18 29775 1 1 115 ASP N N 91.969 9.353 -4.456 1.00 . A A . 115 ASP N 1 1
18 29776 1 1 115 ASP O O 92.640 12.758 -4.605 1.00 . A A . 115 ASP O 1 1
18 29777 1 1 115 ASP OD1 O 91.851 9.734 -7.356 1.00 . A A . 115 ASP OD1 1 1
18 29778 1 1 115 ASP OD2 O 93.568 10.691 -8.243 1.00 . A A . 115 ASP OD2 1 1
18 29779 1 1 116 GLU C C 88.834 12.648 -5.778 1.00 . A A . 116 GLU C 1 1
18 29780 1 1 116 GLU CA C 90.297 12.855 -6.075 1.00 . A A . 116 GLU CA 1 1
18 29781 1 1 116 GLU CB C 90.465 13.314 -7.532 1.00 . A A . 116 GLU CB 1 1
18 29782 1 1 116 GLU CD C 92.342 13.917 -9.084 1.00 . A A . 116 GLU CD 1 1
18 29783 1 1 116 GLU CG C 91.829 12.894 -8.079 1.00 . A A . 116 GLU CG 1 1
18 29784 1 1 116 GLU H H 90.811 10.788 -6.140 1.00 . A A . 116 GLU H 1 1
18 29785 1 1 116 GLU HA H 90.644 13.645 -5.427 1.00 . A A . 116 GLU HA 1 1
18 29786 1 1 116 GLU HB2 H 89.687 12.871 -8.136 1.00 . A A . 116 GLU HB2 1 1
18 29787 1 1 116 GLU HB3 H 90.380 14.390 -7.576 1.00 . A A . 116 GLU HB3 1 1
18 29788 1 1 116 GLU HG2 H 92.539 12.811 -7.273 1.00 . A A . 116 GLU HG2 1 1
18 29789 1 1 116 GLU HG3 H 91.726 11.945 -8.567 1.00 . A A . 116 GLU HG3 1 1
18 29790 1 1 116 GLU N N 91.071 11.653 -5.778 1.00 . A A . 116 GLU N 1 1
18 29791 1 1 116 GLU O O 88.045 13.586 -5.909 1.00 . A A . 116 GLU O 1 1
18 29792 1 1 116 GLU OE1 O 91.546 14.712 -9.555 1.00 . A A . 116 GLU OE1 1 1
18 29793 1 1 116 GLU OE2 O 93.531 13.887 -9.368 1.00 . A A . 116 GLU OE2 1 1
18 29794 1 1 117 LEU C C 87.006 11.471 -3.512 1.00 . A A . 117 LEU C 1 1
18 29795 1 1 117 LEU CA C 87.090 11.257 -4.988 1.00 . A A . 117 LEU CA 1 1
18 29796 1 1 117 LEU CB C 86.590 9.858 -5.367 1.00 . A A . 117 LEU CB 1 1
18 29797 1 1 117 LEU CD1 C 87.001 8.033 -7.054 1.00 . A A . 117 LEU CD1 1 1
18 29798 1 1 117 LEU CD2 C 85.963 10.211 -7.763 1.00 . A A . 117 LEU CD2 1 1
18 29799 1 1 117 LEU CG C 86.977 9.554 -6.820 1.00 . A A . 117 LEU CG 1 1
18 29800 1 1 117 LEU H H 89.110 10.760 -5.169 1.00 . A A . 117 LEU H 1 1
18 29801 1 1 117 LEU HA H 86.483 11.998 -5.488 1.00 . A A . 117 LEU HA 1 1
18 29802 1 1 117 LEU HB2 H 87.027 9.124 -4.709 1.00 . A A . 117 LEU HB2 1 1
18 29803 1 1 117 LEU HB3 H 85.515 9.828 -5.273 1.00 . A A . 117 LEU HB3 1 1
18 29804 1 1 117 LEU HD11 H 87.654 7.808 -7.886 1.00 . A A . 117 LEU HD11 1 1
18 29805 1 1 117 LEU HD12 H 86.004 7.679 -7.275 1.00 . A A . 117 LEU HD12 1 1
18 29806 1 1 117 LEU HD13 H 87.367 7.533 -6.170 1.00 . A A . 117 LEU HD13 1 1
18 29807 1 1 117 LEU HD21 H 84.965 9.905 -7.488 1.00 . A A . 117 LEU HD21 1 1
18 29808 1 1 117 LEU HD22 H 86.168 9.905 -8.779 1.00 . A A . 117 LEU HD22 1 1
18 29809 1 1 117 LEU HD23 H 86.045 11.285 -7.688 1.00 . A A . 117 LEU HD23 1 1
18 29810 1 1 117 LEU HG H 87.959 9.959 -7.016 1.00 . A A . 117 LEU HG 1 1
18 29811 1 1 117 LEU N N 88.460 11.456 -5.331 1.00 . A A . 117 LEU N 1 1
18 29812 1 1 117 LEU O O 87.461 10.667 -2.699 1.00 . A A . 117 LEU O 1 1
18 29813 1 1 118 ASP C C 87.606 13.494 -1.258 1.00 . A A . 118 ASP C 1 1
18 29814 1 1 118 ASP CA C 86.269 13.056 -1.854 1.00 . A A . 118 ASP CA 1 1
18 29815 1 1 118 ASP CB C 85.662 11.950 -0.996 1.00 . A A . 118 ASP CB 1 1
18 29816 1 1 118 ASP CG C 84.697 12.547 0.023 1.00 . A A . 118 ASP CG 1 1
18 29817 1 1 118 ASP H H 86.184 13.160 -3.963 1.00 . A A . 118 ASP H 1 1
18 29818 1 1 118 ASP HA H 85.602 13.900 -1.860 1.00 . A A . 118 ASP HA 1 1
18 29819 1 1 118 ASP HB2 H 85.132 11.257 -1.633 1.00 . A A . 118 ASP HB2 1 1
18 29820 1 1 118 ASP HB3 H 86.453 11.428 -0.479 1.00 . A A . 118 ASP HB3 1 1
18 29821 1 1 118 ASP N N 86.442 12.595 -3.218 1.00 . A A . 118 ASP N 1 1
18 29822 1 1 118 ASP O O 87.735 13.610 -0.040 1.00 . A A . 118 ASP O 1 1
18 29823 1 1 118 ASP OD1 O 85.160 13.244 0.910 1.00 . A A . 118 ASP OD1 1 1
18 29824 1 1 118 ASP OD2 O 83.508 12.296 -0.099 1.00 . A A . 118 ASP OD2 1 1
18 29825 1 1 119 CYS C C 89.920 15.633 -1.174 1.00 . A A . 119 CYS C 1 1
18 29826 1 1 119 CYS CA C 89.915 14.170 -1.624 1.00 . A A . 119 CYS CA 1 1
18 29827 1 1 119 CYS CB C 90.981 13.965 -2.701 1.00 . A A . 119 CYS CB 1 1
18 29828 1 1 119 CYS H H 88.455 13.629 -3.087 1.00 . A A . 119 CYS H 1 1
18 29829 1 1 119 CYS HA H 90.163 13.566 -0.776 1.00 . A A . 119 CYS HA 1 1
18 29830 1 1 119 CYS HB2 H 91.906 13.661 -2.235 1.00 . A A . 119 CYS HB2 1 1
18 29831 1 1 119 CYS HB3 H 90.654 13.195 -3.383 1.00 . A A . 119 CYS HB3 1 1
18 29832 1 1 119 CYS N N 88.602 13.743 -2.115 1.00 . A A . 119 CYS N 1 1
18 29833 1 1 119 CYS O O 90.972 16.187 -0.851 1.00 . A A . 119 CYS O 1 1
18 29834 1 1 119 CYS SG S 91.246 15.510 -3.615 1.00 . A A . 119 CYS SG 1 1
18 29835 1 1 120 ALA C C 88.556 17.723 0.809 1.00 . A A . 120 ALA C 1 1
18 29836 1 1 120 ALA CA C 88.641 17.641 -0.715 1.00 . A A . 120 ALA CA 1 1
18 29837 1 1 120 ALA CB C 87.394 18.279 -1.337 1.00 . A A . 120 ALA CB 1 1
18 29838 1 1 120 ALA H H 87.950 15.761 -1.394 1.00 . A A . 120 ALA H 1 1
18 29839 1 1 120 ALA HA H 89.514 18.177 -1.050 1.00 . A A . 120 ALA HA 1 1
18 29840 1 1 120 ALA HB1 H 87.010 19.044 -0.678 1.00 . A A . 120 ALA HB1 1 1
18 29841 1 1 120 ALA HB2 H 86.640 17.522 -1.489 1.00 . A A . 120 ALA HB2 1 1
18 29842 1 1 120 ALA HB3 H 87.655 18.723 -2.288 1.00 . A A . 120 ALA HB3 1 1
18 29843 1 1 120 ALA N N 88.750 16.249 -1.140 1.00 . A A . 120 ALA N 1 1
18 29844 1 1 120 ALA O O 88.257 16.731 1.476 1.00 . A A . 120 ALA O 1 1
18 29845 1 1 121 PRO C C 87.342 19.314 3.345 1.00 . A A . 121 PRO C 1 1
18 29846 1 1 121 PRO CA C 88.765 19.085 2.841 1.00 . A A . 121 PRO CA 1 1
18 29847 1 1 121 PRO CB C 89.626 20.329 3.047 1.00 . A A . 121 PRO CB 1 1
18 29848 1 1 121 PRO CD C 89.180 20.113 0.660 1.00 . A A . 121 PRO CD 1 1
18 29849 1 1 121 PRO CG C 89.508 21.110 1.778 1.00 . A A . 121 PRO CG 1 1
18 29850 1 1 121 PRO HA H 89.214 18.249 3.352 1.00 . A A . 121 PRO HA 1 1
18 29851 1 1 121 PRO HB2 H 89.253 20.907 3.882 1.00 . A A . 121 PRO HB2 1 1
18 29852 1 1 121 PRO HB3 H 90.655 20.050 3.214 1.00 . A A . 121 PRO HB3 1 1
18 29853 1 1 121 PRO HD2 H 88.350 20.473 0.066 1.00 . A A . 121 PRO HD2 1 1
18 29854 1 1 121 PRO HD3 H 90.045 19.942 0.037 1.00 . A A . 121 PRO HD3 1 1
18 29855 1 1 121 PRO HG2 H 88.716 21.841 1.868 1.00 . A A . 121 PRO HG2 1 1
18 29856 1 1 121 PRO HG3 H 90.443 21.602 1.559 1.00 . A A . 121 PRO HG3 1 1
18 29857 1 1 121 PRO N N 88.813 18.877 1.369 1.00 . A A . 121 PRO N 1 1
18 29858 1 1 121 PRO O O 86.794 18.405 3.946 1.00 . A A . 121 PRO O 1 1
18 29859 1 1 121 PRO OXT O 86.823 20.395 3.122 1.00 . A A . 121 PRO OXT 1 1
18 29860 2 2 1 CA CA CA 82.743 -29.955 4.011 1.00 . B A . 201 CA CA 1 1
18 29861 3 2 1 CA CA CA 100.192 -15.687 -2.341 1.00 . C A . 202 CA CA 1 1
18 29862 4 2 1 CA CA CA 95.383 12.403 -8.526 1.00 . D A . 203 CA CA 1 1
19 29863 1 1 1 LYS C C 57.455 9.360 -3.123 1.00 . A A . 1 LYS C 1 1
19 29864 1 1 1 LYS CA C 56.362 8.988 -4.119 1.00 . A A . 1 LYS CA 1 1
19 29865 1 1 1 LYS CB C 56.656 7.617 -4.730 1.00 . A A . 1 LYS CB 1 1
19 29866 1 1 1 LYS CD C 54.705 6.177 -4.121 1.00 . A A . 1 LYS CD 1 1
19 29867 1 1 1 LYS CE C 54.096 5.363 -2.979 1.00 . A A . 1 LYS CE 1 1
19 29868 1 1 1 LYS CG C 56.160 6.518 -3.787 1.00 . A A . 1 LYS CG 1 1
19 29869 1 1 1 LYS H1 H 57.078 10.695 -5.071 1.00 . A A . 1 LYS H1 1 1
19 29870 1 1 1 LYS H2 H 55.393 10.505 -5.167 1.00 . A A . 1 LYS H2 1 1
19 29871 1 1 1 LYS H3 H 56.415 9.544 -6.125 1.00 . A A . 1 LYS H3 1 1
19 29872 1 1 1 LYS HA H 55.409 8.957 -3.610 1.00 . A A . 1 LYS HA 1 1
19 29873 1 1 1 LYS HB2 H 56.153 7.530 -5.682 1.00 . A A . 1 LYS HB2 1 1
19 29874 1 1 1 LYS HB3 H 57.721 7.508 -4.875 1.00 . A A . 1 LYS HB3 1 1
19 29875 1 1 1 LYS HD2 H 54.143 7.092 -4.253 1.00 . A A . 1 LYS HD2 1 1
19 29876 1 1 1 LYS HD3 H 54.671 5.598 -5.031 1.00 . A A . 1 LYS HD3 1 1
19 29877 1 1 1 LYS HE2 H 54.299 4.315 -3.136 1.00 . A A . 1 LYS HE2 1 1
19 29878 1 1 1 LYS HE3 H 54.530 5.677 -2.041 1.00 . A A . 1 LYS HE3 1 1
19 29879 1 1 1 LYS HG2 H 56.774 5.637 -3.906 1.00 . A A . 1 LYS HG2 1 1
19 29880 1 1 1 LYS HG3 H 56.221 6.865 -2.767 1.00 . A A . 1 LYS HG3 1 1
19 29881 1 1 1 LYS HZ1 H 52.171 4.829 -2.388 1.00 . A A . 1 LYS HZ1 1 1
19 29882 1 1 1 LYS HZ2 H 52.247 5.573 -3.913 1.00 . A A . 1 LYS HZ2 1 1
19 29883 1 1 1 LYS HZ3 H 52.419 6.502 -2.501 1.00 . A A . 1 LYS HZ3 1 1
19 29884 1 1 1 LYS N N 56.309 10.010 -5.202 1.00 . A A . 1 LYS N 1 1
19 29885 1 1 1 LYS NZ N 52.622 5.584 -2.942 1.00 . A A . 1 LYS NZ 1 1
19 29886 1 1 1 LYS O O 58.621 9.502 -3.491 1.00 . A A . 1 LYS O 1 1
19 29887 1 1 2 THR C C 57.916 8.900 0.354 1.00 . A A . 2 THR C 1 1
19 29888 1 1 2 THR CA C 58.027 9.870 -0.818 1.00 . A A . 2 THR CA 1 1
19 29889 1 1 2 THR CB C 57.771 11.298 -0.334 1.00 . A A . 2 THR CB 1 1
19 29890 1 1 2 THR CG2 C 58.995 12.164 -0.637 1.00 . A A . 2 THR CG2 1 1
19 29891 1 1 2 THR H H 56.129 9.389 -1.623 1.00 . A A . 2 THR H 1 1
19 29892 1 1 2 THR HA H 59.025 9.813 -1.226 1.00 . A A . 2 THR HA 1 1
19 29893 1 1 2 THR HB H 57.594 11.292 0.730 1.00 . A A . 2 THR HB 1 1
19 29894 1 1 2 THR HG1 H 55.852 11.423 -0.622 1.00 . A A . 2 THR HG1 1 1
19 29895 1 1 2 THR HG21 H 58.753 13.202 -0.462 1.00 . A A . 2 THR HG21 1 1
19 29896 1 1 2 THR HG22 H 59.284 12.031 -1.669 1.00 . A A . 2 THR HG22 1 1
19 29897 1 1 2 THR HG23 H 59.811 11.872 0.006 1.00 . A A . 2 THR HG23 1 1
19 29898 1 1 2 THR N N 57.071 9.515 -1.859 1.00 . A A . 2 THR N 1 1
19 29899 1 1 2 THR O O 56.915 8.199 0.501 1.00 . A A . 2 THR O 1 1
19 29900 1 1 2 THR OG1 O 56.635 11.827 -1.003 1.00 . A A . 2 THR OG1 1 1
19 29901 1 1 3 CYS C C 58.441 8.671 3.581 1.00 . A A . 3 CYS C 1 1
19 29902 1 1 3 CYS CA C 58.965 7.962 2.334 1.00 . A A . 3 CYS CA 1 1
19 29903 1 1 3 CYS CB C 60.385 7.443 2.578 1.00 . A A . 3 CYS CB 1 1
19 29904 1 1 3 CYS H H 59.727 9.435 1.012 1.00 . A A . 3 CYS H 1 1
19 29905 1 1 3 CYS HA H 58.323 7.121 2.121 1.00 . A A . 3 CYS HA 1 1
19 29906 1 1 3 CYS HB2 H 60.379 6.763 3.412 1.00 . A A . 3 CYS HB2 1 1
19 29907 1 1 3 CYS HB3 H 60.732 6.923 1.699 1.00 . A A . 3 CYS HB3 1 1
19 29908 1 1 3 CYS N N 58.954 8.858 1.181 1.00 . A A . 3 CYS N 1 1
19 29909 1 1 3 CYS O O 58.291 9.893 3.598 1.00 . A A . 3 CYS O 1 1
19 29910 1 1 3 CYS SG S 61.497 8.822 2.938 1.00 . A A . 3 CYS SG 1 1
19 29911 1 1 4 ALA C C 58.749 9.209 6.601 1.00 . A A . 4 ALA C 1 1
19 29912 1 1 4 ALA CA C 57.649 8.445 5.875 1.00 . A A . 4 ALA CA 1 1
19 29913 1 1 4 ALA CB C 57.109 7.312 6.769 1.00 . A A . 4 ALA CB 1 1
19 29914 1 1 4 ALA H H 58.302 6.928 4.553 1.00 . A A . 4 ALA H 1 1
19 29915 1 1 4 ALA HA H 56.845 9.123 5.655 1.00 . A A . 4 ALA HA 1 1
19 29916 1 1 4 ALA HB1 H 57.698 7.239 7.673 1.00 . A A . 4 ALA HB1 1 1
19 29917 1 1 4 ALA HB2 H 57.156 6.374 6.235 1.00 . A A . 4 ALA HB2 1 1
19 29918 1 1 4 ALA HB3 H 56.081 7.522 7.029 1.00 . A A . 4 ALA HB3 1 1
19 29919 1 1 4 ALA N N 58.161 7.892 4.625 1.00 . A A . 4 ALA N 1 1
19 29920 1 1 4 ALA O O 59.914 8.859 6.495 1.00 . A A . 4 ALA O 1 1
19 29921 1 1 5 GLU C C 60.457 10.259 8.723 1.00 . A A . 5 GLU C 1 1
19 29922 1 1 5 GLU CA C 59.351 11.094 8.034 1.00 . A A . 5 GLU CA 1 1
19 29923 1 1 5 GLU CB C 58.641 11.944 9.096 1.00 . A A . 5 GLU CB 1 1
19 29924 1 1 5 GLU CD C 58.044 14.297 9.705 1.00 . A A . 5 GLU CD 1 1
19 29925 1 1 5 GLU CG C 58.541 13.386 8.588 1.00 . A A . 5 GLU CG 1 1
19 29926 1 1 5 GLU H H 57.410 10.524 7.311 1.00 . A A . 5 GLU H 1 1
19 29927 1 1 5 GLU HA H 59.821 11.761 7.328 1.00 . A A . 5 GLU HA 1 1
19 29928 1 1 5 GLU HB2 H 57.605 11.546 9.257 1.00 . A A . 5 GLU HB2 1 1
19 29929 1 1 5 GLU HB3 H 59.255 11.933 10.037 1.00 . A A . 5 GLU HB3 1 1
19 29930 1 1 5 GLU HG2 H 59.515 13.719 8.262 1.00 . A A . 5 GLU HG2 1 1
19 29931 1 1 5 GLU HG3 H 57.850 13.428 7.759 1.00 . A A . 5 GLU HG3 1 1
19 29932 1 1 5 GLU N N 58.370 10.269 7.309 1.00 . A A . 5 GLU N 1 1
19 29933 1 1 5 GLU O O 61.636 10.596 8.612 1.00 . A A . 5 GLU O 1 1
19 29934 1 1 5 GLU OE1 O 56.839 14.443 9.833 1.00 . A A . 5 GLU OE1 1 1
19 29935 1 1 5 GLU OE2 O 58.875 14.837 10.418 1.00 . A A . 5 GLU OE2 1 1
19 29936 1 1 6 SER C C 61.752 7.335 9.226 1.00 . A A . 6 SER C 1 1
19 29937 1 1 6 SER CA C 61.082 8.363 10.144 1.00 . A A . 6 SER CA 1 1
19 29938 1 1 6 SER CB C 60.402 7.620 11.294 1.00 . A A . 6 SER CB 1 1
19 29939 1 1 6 SER H H 59.150 8.960 9.534 1.00 . A A . 6 SER H 1 1
19 29940 1 1 6 SER HA H 61.842 9.008 10.558 1.00 . A A . 6 SER HA 1 1
19 29941 1 1 6 SER HB2 H 59.949 6.713 10.920 1.00 . A A . 6 SER HB2 1 1
19 29942 1 1 6 SER HB3 H 61.140 7.366 12.044 1.00 . A A . 6 SER HB3 1 1
19 29943 1 1 6 SER HG H 58.542 8.079 11.625 1.00 . A A . 6 SER HG 1 1
19 29944 1 1 6 SER N N 60.091 9.188 9.446 1.00 . A A . 6 SER N 1 1
19 29945 1 1 6 SER O O 62.298 6.342 9.706 1.00 . A A . 6 SER O 1 1
19 29946 1 1 6 SER OG O 59.396 8.449 11.860 1.00 . A A . 6 SER OG 1 1
19 29947 1 1 7 ASP C C 63.777 7.039 6.724 1.00 . A A . 7 ASP C 1 1
19 29948 1 1 7 ASP CA C 62.317 6.634 6.978 1.00 . A A . 7 ASP CA 1 1
19 29949 1 1 7 ASP CB C 61.488 6.640 5.686 1.00 . A A . 7 ASP CB 1 1
19 29950 1 1 7 ASP CG C 60.092 6.079 5.979 1.00 . A A . 7 ASP CG 1 1
19 29951 1 1 7 ASP H H 61.264 8.354 7.574 1.00 . A A . 7 ASP H 1 1
19 29952 1 1 7 ASP HA H 62.289 5.644 7.409 1.00 . A A . 7 ASP HA 1 1
19 29953 1 1 7 ASP HB2 H 61.401 7.652 5.322 1.00 . A A . 7 ASP HB2 1 1
19 29954 1 1 7 ASP HB3 H 61.959 6.037 4.927 1.00 . A A . 7 ASP HB3 1 1
19 29955 1 1 7 ASP N N 61.711 7.560 7.918 1.00 . A A . 7 ASP N 1 1
19 29956 1 1 7 ASP O O 64.133 8.205 6.893 1.00 . A A . 7 ASP O 1 1
19 29957 1 1 7 ASP OD1 O 59.664 6.165 7.117 1.00 . A A . 7 ASP OD1 1 1
19 29958 1 1 7 ASP OD2 O 59.476 5.558 5.066 1.00 . A A . 7 ASP OD2 1 1
19 29959 1 1 8 PHE C C 66.288 7.072 4.771 1.00 . A A . 8 PHE C 1 1
19 29960 1 1 8 PHE CA C 66.068 6.387 6.117 1.00 . A A . 8 PHE CA 1 1
19 29961 1 1 8 PHE CB C 66.940 5.101 6.172 1.00 . A A . 8 PHE CB 1 1
19 29962 1 1 8 PHE CD1 C 66.028 4.587 8.483 1.00 . A A . 8 PHE CD1 1 1
19 29963 1 1 8 PHE CD2 C 68.418 4.455 8.108 1.00 . A A . 8 PHE CD2 1 1
19 29964 1 1 8 PHE CE1 C 66.219 4.238 9.824 1.00 . A A . 8 PHE CE1 1 1
19 29965 1 1 8 PHE CE2 C 68.608 4.102 9.447 1.00 . A A . 8 PHE CE2 1 1
19 29966 1 1 8 PHE CG C 67.127 4.696 7.620 1.00 . A A . 8 PHE CG 1 1
19 29967 1 1 8 PHE CZ C 67.509 3.996 10.306 1.00 . A A . 8 PHE CZ 1 1
19 29968 1 1 8 PHE H H 64.305 5.149 6.241 1.00 . A A . 8 PHE H 1 1
19 29969 1 1 8 PHE HA H 66.411 7.060 6.898 1.00 . A A . 8 PHE HA 1 1
19 29970 1 1 8 PHE HB2 H 66.486 4.287 5.596 1.00 . A A . 8 PHE HB2 1 1
19 29971 1 1 8 PHE HB3 H 67.914 5.314 5.752 1.00 . A A . 8 PHE HB3 1 1
19 29972 1 1 8 PHE HD1 H 65.031 4.767 8.114 1.00 . A A . 8 PHE HD1 1 1
19 29973 1 1 8 PHE HD2 H 69.265 4.537 7.447 1.00 . A A . 8 PHE HD2 1 1
19 29974 1 1 8 PHE HE1 H 65.371 4.154 10.486 1.00 . A A . 8 PHE HE1 1 1
19 29975 1 1 8 PHE HE2 H 69.604 3.917 9.821 1.00 . A A . 8 PHE HE2 1 1
19 29976 1 1 8 PHE HZ H 67.657 3.727 11.342 1.00 . A A . 8 PHE HZ 1 1
19 29977 1 1 8 PHE N N 64.630 6.078 6.350 1.00 . A A . 8 PHE N 1 1
19 29978 1 1 8 PHE O O 65.644 6.732 3.793 1.00 . A A . 8 PHE O 1 1
19 29979 1 1 9 VAL C C 68.743 7.992 2.830 1.00 . A A . 9 VAL C 1 1
19 29980 1 1 9 VAL CA C 67.536 8.683 3.454 1.00 . A A . 9 VAL CA 1 1
19 29981 1 1 9 VAL CB C 67.850 10.164 3.685 1.00 . A A . 9 VAL CB 1 1
19 29982 1 1 9 VAL CG1 C 68.004 10.869 2.335 1.00 . A A . 9 VAL CG1 1 1
19 29983 1 1 9 VAL CG2 C 66.706 10.812 4.471 1.00 . A A . 9 VAL CG2 1 1
19 29984 1 1 9 VAL H H 67.748 8.255 5.514 1.00 . A A . 9 VAL H 1 1
19 29985 1 1 9 VAL HA H 66.689 8.597 2.786 1.00 . A A . 9 VAL HA 1 1
19 29986 1 1 9 VAL HB H 68.770 10.254 4.244 1.00 . A A . 9 VAL HB 1 1
19 29987 1 1 9 VAL HG11 H 67.128 10.685 1.731 1.00 . A A . 9 VAL HG11 1 1
19 29988 1 1 9 VAL HG12 H 68.880 10.490 1.827 1.00 . A A . 9 VAL HG12 1 1
19 29989 1 1 9 VAL HG13 H 68.113 11.931 2.495 1.00 . A A . 9 VAL HG13 1 1
19 29990 1 1 9 VAL HG21 H 66.819 11.886 4.449 1.00 . A A . 9 VAL HG21 1 1
19 29991 1 1 9 VAL HG22 H 66.732 10.467 5.494 1.00 . A A . 9 VAL HG22 1 1
19 29992 1 1 9 VAL HG23 H 65.762 10.539 4.023 1.00 . A A . 9 VAL HG23 1 1
19 29993 1 1 9 VAL N N 67.230 8.018 4.713 1.00 . A A . 9 VAL N 1 1
19 29994 1 1 9 VAL O O 69.678 7.620 3.538 1.00 . A A . 9 VAL O 1 1
19 29995 1 1 10 CYS C C 70.655 8.227 0.056 1.00 . A A . 10 CYS C 1 1
19 29996 1 1 10 CYS CA C 69.864 7.175 0.834 1.00 . A A . 10 CYS CA 1 1
19 29997 1 1 10 CYS CB C 69.397 6.000 -0.054 1.00 . A A . 10 CYS CB 1 1
19 29998 1 1 10 CYS H H 67.965 8.168 0.992 1.00 . A A . 10 CYS H 1 1
19 29999 1 1 10 CYS HA H 70.526 6.776 1.594 1.00 . A A . 10 CYS HA 1 1
19 30000 1 1 10 CYS HB2 H 68.558 5.492 0.409 1.00 . A A . 10 CYS HB2 1 1
19 30001 1 1 10 CYS HB3 H 69.108 6.351 -1.030 1.00 . A A . 10 CYS HB3 1 1
19 30002 1 1 10 CYS N N 68.731 7.826 1.512 1.00 . A A . 10 CYS N 1 1
19 30003 1 1 10 CYS O O 70.215 9.372 -0.046 1.00 . A A . 10 CYS O 1 1
19 30004 1 1 10 CYS SG S 70.745 4.820 -0.225 1.00 . A A . 10 CYS SG 1 1
19 30005 1 1 11 ASN C C 72.213 9.227 -2.535 1.00 . A A . 11 ASN C 1 1
19 30006 1 1 11 ASN CA C 72.666 8.914 -1.117 1.00 . A A . 11 ASN CA 1 1
19 30007 1 1 11 ASN CB C 74.133 8.545 -1.157 1.00 . A A . 11 ASN CB 1 1
19 30008 1 1 11 ASN CG C 74.452 7.678 0.033 1.00 . A A . 11 ASN CG 1 1
19 30009 1 1 11 ASN H H 72.198 6.950 -0.278 1.00 . A A . 11 ASN H 1 1
19 30010 1 1 11 ASN HA H 72.589 9.815 -0.539 1.00 . A A . 11 ASN HA 1 1
19 30011 1 1 11 ASN HB2 H 74.344 8.015 -2.076 1.00 . A A . 11 ASN HB2 1 1
19 30012 1 1 11 ASN HB3 H 74.730 9.446 -1.116 1.00 . A A . 11 ASN HB3 1 1
19 30013 1 1 11 ASN HD21 H 75.706 6.555 -0.975 1.00 . A A . 11 ASN HD21 1 1
19 30014 1 1 11 ASN HD22 H 75.418 6.095 0.620 1.00 . A A . 11 ASN HD22 1 1
19 30015 1 1 11 ASN N N 71.850 7.881 -0.432 1.00 . A A . 11 ASN N 1 1
19 30016 1 1 11 ASN ND2 N 75.277 6.710 -0.112 1.00 . A A . 11 ASN ND2 1 1
19 30017 1 1 11 ASN O O 72.536 10.288 -3.066 1.00 . A A . 11 ASN O 1 1
19 30018 1 1 11 ASN OD1 O 73.947 7.905 1.133 1.00 . A A . 11 ASN OD1 1 1
19 30019 1 1 12 ASN C C 69.728 9.372 -4.516 1.00 . A A . 12 ASN C 1 1
19 30020 1 1 12 ASN CA C 71.034 8.561 -4.521 1.00 . A A . 12 ASN CA 1 1
19 30021 1 1 12 ASN CB C 70.862 7.211 -5.252 1.00 . A A . 12 ASN CB 1 1
19 30022 1 1 12 ASN CG C 70.443 7.428 -6.724 1.00 . A A . 12 ASN CG 1 1
19 30023 1 1 12 ASN H H 71.252 7.483 -2.701 1.00 . A A . 12 ASN H 1 1
19 30024 1 1 12 ASN HA H 71.792 9.133 -5.038 1.00 . A A . 12 ASN HA 1 1
19 30025 1 1 12 ASN HB2 H 71.802 6.654 -5.214 1.00 . A A . 12 ASN HB2 1 1
19 30026 1 1 12 ASN HB3 H 70.103 6.613 -4.751 1.00 . A A . 12 ASN HB3 1 1
19 30027 1 1 12 ASN HD21 H 70.853 9.443 -6.834 1.00 . A A . 12 ASN HD21 1 1
19 30028 1 1 12 ASN HD22 H 70.172 8.694 -8.256 1.00 . A A . 12 ASN HD22 1 1
19 30029 1 1 12 ASN N N 71.486 8.321 -3.157 1.00 . A A . 12 ASN N 1 1
19 30030 1 1 12 ASN ND2 N 70.509 8.618 -7.320 1.00 . A A . 12 ASN ND2 1 1
19 30031 1 1 12 ASN O O 68.954 9.340 -5.471 1.00 . A A . 12 ASN O 1 1
19 30032 1 1 12 ASN OD1 O 70.029 6.466 -7.371 1.00 . A A . 12 ASN OD1 1 1
19 30033 1 1 13 GLY C C 67.025 9.875 -3.037 1.00 . A A . 13 GLY C 1 1
19 30034 1 1 13 GLY CA C 68.194 10.829 -3.321 1.00 . A A . 13 GLY CA 1 1
19 30035 1 1 13 GLY H H 70.032 10.052 -2.628 1.00 . A A . 13 GLY H 1 1
19 30036 1 1 13 GLY HA2 H 68.273 11.556 -2.517 1.00 . A A . 13 GLY HA2 1 1
19 30037 1 1 13 GLY HA3 H 68.013 11.352 -4.256 1.00 . A A . 13 GLY HA3 1 1
19 30038 1 1 13 GLY N N 69.439 10.073 -3.411 1.00 . A A . 13 GLY N 1 1
19 30039 1 1 13 GLY O O 65.912 10.313 -2.746 1.00 . A A . 13 GLY O 1 1
19 30040 1 1 14 GLN C C 66.052 7.344 -1.388 1.00 . A A . 14 GLN C 1 1
19 30041 1 1 14 GLN CA C 66.272 7.559 -2.888 1.00 . A A . 14 GLN CA 1 1
19 30042 1 1 14 GLN CB C 66.599 6.251 -3.660 1.00 . A A . 14 GLN CB 1 1
19 30043 1 1 14 GLN CD C 66.248 3.854 -2.923 1.00 . A A . 14 GLN CD 1 1
19 30044 1 1 14 GLN CG C 67.131 5.099 -2.768 1.00 . A A . 14 GLN CG 1 1
19 30045 1 1 14 GLN H H 68.171 8.274 -3.367 1.00 . A A . 14 GLN H 1 1
19 30046 1 1 14 GLN HA H 65.376 7.951 -3.289 1.00 . A A . 14 GLN HA 1 1
19 30047 1 1 14 GLN HB2 H 65.700 5.924 -4.148 1.00 . A A . 14 GLN HB2 1 1
19 30048 1 1 14 GLN HB3 H 67.336 6.470 -4.421 1.00 . A A . 14 GLN HB3 1 1
19 30049 1 1 14 GLN HE21 H 65.881 4.085 -4.881 1.00 . A A . 14 GLN HE21 1 1
19 30050 1 1 14 GLN HE22 H 65.196 2.711 -4.162 1.00 . A A . 14 GLN HE22 1 1
19 30051 1 1 14 GLN HG2 H 68.140 4.844 -3.074 1.00 . A A . 14 GLN HG2 1 1
19 30052 1 1 14 GLN HG3 H 67.151 5.380 -1.731 1.00 . A A . 14 GLN HG3 1 1
19 30053 1 1 14 GLN N N 67.291 8.561 -3.129 1.00 . A A . 14 GLN N 1 1
19 30054 1 1 14 GLN NE2 N 65.725 3.532 -4.086 1.00 . A A . 14 GLN NE2 1 1
19 30055 1 1 14 GLN O O 66.996 7.390 -0.599 1.00 . A A . 14 GLN O 1 1
19 30056 1 1 14 GLN OE1 O 66.021 3.144 -1.946 1.00 . A A . 14 GLN OE1 1 1
19 30057 1 1 15 CYS C C 63.720 5.618 0.651 1.00 . A A . 15 CYS C 1 1
19 30058 1 1 15 CYS CA C 64.452 6.941 0.410 1.00 . A A . 15 CYS CA 1 1
19 30059 1 1 15 CYS CB C 63.574 8.108 0.876 1.00 . A A . 15 CYS CB 1 1
19 30060 1 1 15 CYS H H 64.086 7.117 -1.684 1.00 . A A . 15 CYS H 1 1
19 30061 1 1 15 CYS HA H 65.358 6.941 0.991 1.00 . A A . 15 CYS HA 1 1
19 30062 1 1 15 CYS HB2 H 64.052 9.043 0.618 1.00 . A A . 15 CYS HB2 1 1
19 30063 1 1 15 CYS HB3 H 62.610 8.054 0.390 1.00 . A A . 15 CYS HB3 1 1
19 30064 1 1 15 CYS N N 64.796 7.134 -1.005 1.00 . A A . 15 CYS N 1 1
19 30065 1 1 15 CYS O O 62.735 5.324 -0.027 1.00 . A A . 15 CYS O 1 1
19 30066 1 1 15 CYS SG S 63.339 8.037 2.667 1.00 . A A . 15 CYS SG 1 1
19 30067 1 1 16 VAL C C 63.015 3.545 3.412 1.00 . A A . 16 VAL C 1 1
19 30068 1 1 16 VAL CA C 63.512 3.578 1.967 1.00 . A A . 16 VAL CA 1 1
19 30069 1 1 16 VAL CB C 64.406 2.355 1.763 1.00 . A A . 16 VAL CB 1 1
19 30070 1 1 16 VAL CG1 C 64.190 1.793 0.361 1.00 . A A . 16 VAL CG1 1 1
19 30071 1 1 16 VAL CG2 C 65.875 2.725 1.953 1.00 . A A . 16 VAL CG2 1 1
19 30072 1 1 16 VAL H H 64.947 5.129 2.165 1.00 . A A . 16 VAL H 1 1
19 30073 1 1 16 VAL HA H 62.685 3.490 1.319 1.00 . A A . 16 VAL HA 1 1
19 30074 1 1 16 VAL HB H 64.128 1.600 2.495 1.00 . A A . 16 VAL HB 1 1
19 30075 1 1 16 VAL HG11 H 64.470 2.532 -0.373 1.00 . A A . 16 VAL HG11 1 1
19 30076 1 1 16 VAL HG12 H 63.150 1.535 0.234 1.00 . A A . 16 VAL HG12 1 1
19 30077 1 1 16 VAL HG13 H 64.796 0.909 0.233 1.00 . A A . 16 VAL HG13 1 1
19 30078 1 1 16 VAL HG21 H 66.190 3.383 1.157 1.00 . A A . 16 VAL HG21 1 1
19 30079 1 1 16 VAL HG22 H 66.474 1.827 1.935 1.00 . A A . 16 VAL HG22 1 1
19 30080 1 1 16 VAL HG23 H 65.998 3.216 2.904 1.00 . A A . 16 VAL HG23 1 1
19 30081 1 1 16 VAL N N 64.178 4.840 1.643 1.00 . A A . 16 VAL N 1 1
19 30082 1 1 16 VAL O O 63.716 3.990 4.324 1.00 . A A . 16 VAL O 1 1
19 30083 1 1 17 PRO C C 62.351 2.335 5.985 1.00 . A A . 17 PRO C 1 1
19 30084 1 1 17 PRO CA C 61.277 2.842 5.007 1.00 . A A . 17 PRO CA 1 1
19 30085 1 1 17 PRO CB C 60.111 1.850 4.807 1.00 . A A . 17 PRO CB 1 1
19 30086 1 1 17 PRO CD C 60.924 2.444 2.615 1.00 . A A . 17 PRO CD 1 1
19 30087 1 1 17 PRO CG C 59.680 2.035 3.396 1.00 . A A . 17 PRO CG 1 1
19 30088 1 1 17 PRO HA H 60.892 3.786 5.347 1.00 . A A . 17 PRO HA 1 1
19 30089 1 1 17 PRO HB2 H 60.440 0.838 4.954 1.00 . A A . 17 PRO HB2 1 1
19 30090 1 1 17 PRO HB3 H 59.290 2.081 5.468 1.00 . A A . 17 PRO HB3 1 1
19 30091 1 1 17 PRO HD2 H 61.365 1.592 2.122 1.00 . A A . 17 PRO HD2 1 1
19 30092 1 1 17 PRO HD3 H 60.682 3.212 1.898 1.00 . A A . 17 PRO HD3 1 1
19 30093 1 1 17 PRO HG2 H 59.282 1.107 3.007 1.00 . A A . 17 PRO HG2 1 1
19 30094 1 1 17 PRO HG3 H 58.938 2.815 3.333 1.00 . A A . 17 PRO HG3 1 1
19 30095 1 1 17 PRO N N 61.841 2.984 3.638 1.00 . A A . 17 PRO N 1 1
19 30096 1 1 17 PRO O O 63.296 1.656 5.582 1.00 . A A . 17 PRO O 1 1
19 30097 1 1 18 SER C C 63.545 0.852 8.327 1.00 . A A . 18 SER C 1 1
19 30098 1 1 18 SER CA C 63.202 2.344 8.290 1.00 . A A . 18 SER CA 1 1
19 30099 1 1 18 SER CB C 62.668 2.760 9.660 1.00 . A A . 18 SER CB 1 1
19 30100 1 1 18 SER H H 61.456 3.278 7.499 1.00 . A A . 18 SER H 1 1
19 30101 1 1 18 SER HA H 64.108 2.887 8.110 1.00 . A A . 18 SER HA 1 1
19 30102 1 1 18 SER HB2 H 63.441 2.644 10.401 1.00 . A A . 18 SER HB2 1 1
19 30103 1 1 18 SER HB3 H 62.357 3.795 9.627 1.00 . A A . 18 SER HB3 1 1
19 30104 1 1 18 SER HG H 60.827 2.170 9.437 1.00 . A A . 18 SER HG 1 1
19 30105 1 1 18 SER N N 62.219 2.710 7.254 1.00 . A A . 18 SER N 1 1
19 30106 1 1 18 SER O O 64.446 0.453 9.045 1.00 . A A . 18 SER O 1 1
19 30107 1 1 18 SER OG O 61.565 1.932 10.004 1.00 . A A . 18 SER OG 1 1
19 30108 1 1 19 ARG C C 63.849 -2.021 6.565 1.00 . A A . 19 ARG C 1 1
19 30109 1 1 19 ARG CA C 62.987 -1.423 7.697 1.00 . A A . 19 ARG CA 1 1
19 30110 1 1 19 ARG CB C 61.625 -2.137 7.744 1.00 . A A . 19 ARG CB 1 1
19 30111 1 1 19 ARG CD C 59.476 -2.089 6.458 1.00 . A A . 19 ARG CD 1 1
19 30112 1 1 19 ARG CG C 61.002 -2.208 6.345 1.00 . A A . 19 ARG CG 1 1
19 30113 1 1 19 ARG CZ C 58.827 -3.576 4.634 1.00 . A A . 19 ARG CZ 1 1
19 30114 1 1 19 ARG H H 62.032 0.382 7.171 1.00 . A A . 19 ARG H 1 1
19 30115 1 1 19 ARG HA H 63.489 -1.641 8.626 1.00 . A A . 19 ARG HA 1 1
19 30116 1 1 19 ARG HB2 H 61.763 -3.139 8.122 1.00 . A A . 19 ARG HB2 1 1
19 30117 1 1 19 ARG HB3 H 60.961 -1.597 8.403 1.00 . A A . 19 ARG HB3 1 1
19 30118 1 1 19 ARG HD2 H 59.114 -2.806 7.179 1.00 . A A . 19 ARG HD2 1 1
19 30119 1 1 19 ARG HD3 H 59.215 -1.092 6.785 1.00 . A A . 19 ARG HD3 1 1
19 30120 1 1 19 ARG HE H 58.442 -1.612 4.674 1.00 . A A . 19 ARG HE 1 1
19 30121 1 1 19 ARG HG2 H 61.378 -1.403 5.738 1.00 . A A . 19 ARG HG2 1 1
19 30122 1 1 19 ARG HG3 H 61.252 -3.152 5.887 1.00 . A A . 19 ARG HG3 1 1
19 30123 1 1 19 ARG HH11 H 59.817 -4.460 6.143 1.00 . A A . 19 ARG HH11 1 1
19 30124 1 1 19 ARG HH12 H 59.346 -5.501 4.845 1.00 . A A . 19 ARG HH12 1 1
19 30125 1 1 19 ARG HH21 H 57.828 -2.995 3.001 1.00 . A A . 19 ARG HH21 1 1
19 30126 1 1 19 ARG HH22 H 58.225 -4.680 3.076 1.00 . A A . 19 ARG HH22 1 1
19 30127 1 1 19 ARG N N 62.782 0.031 7.647 1.00 . A A . 19 ARG N 1 1
19 30128 1 1 19 ARG NE N 58.853 -2.353 5.166 1.00 . A A . 19 ARG NE 1 1
19 30129 1 1 19 ARG NH1 N 59.373 -4.590 5.258 1.00 . A A . 19 ARG NH1 1 1
19 30130 1 1 19 ARG NH2 N 58.249 -3.765 3.480 1.00 . A A . 19 ARG NH2 1 1
19 30131 1 1 19 ARG O O 63.980 -3.245 6.509 1.00 . A A . 19 ARG O 1 1
19 30132 1 1 20 TRP C C 66.752 -1.812 4.872 1.00 . A A . 20 TRP C 1 1
19 30133 1 1 20 TRP CA C 65.247 -1.822 4.575 1.00 . A A . 20 TRP CA 1 1
19 30134 1 1 20 TRP CB C 64.967 -1.202 3.198 1.00 . A A . 20 TRP CB 1 1
19 30135 1 1 20 TRP CD1 C 62.444 -1.344 3.350 1.00 . A A . 20 TRP CD1 1 1
19 30136 1 1 20 TRP CD2 C 63.260 -2.513 1.612 1.00 . A A . 20 TRP CD2 1 1
19 30137 1 1 20 TRP CE2 C 61.856 -2.682 1.589 1.00 . A A . 20 TRP CE2 1 1
19 30138 1 1 20 TRP CE3 C 64.011 -3.152 0.613 1.00 . A A . 20 TRP CE3 1 1
19 30139 1 1 20 TRP CG C 63.611 -1.658 2.743 1.00 . A A . 20 TRP CG 1 1
19 30140 1 1 20 TRP CH2 C 61.988 -4.079 -0.371 1.00 . A A . 20 TRP CH2 1 1
19 30141 1 1 20 TRP CZ2 C 61.223 -3.452 0.615 1.00 . A A . 20 TRP CZ2 1 1
19 30142 1 1 20 TRP CZ3 C 63.380 -3.930 -0.370 1.00 . A A . 20 TRP CZ3 1 1
19 30143 1 1 20 TRP H H 64.320 -0.243 5.718 1.00 . A A . 20 TRP H 1 1
19 30144 1 1 20 TRP HA H 64.958 -2.862 4.512 1.00 . A A . 20 TRP HA 1 1
19 30145 1 1 20 TRP HB2 H 65.002 -0.126 3.250 1.00 . A A . 20 TRP HB2 1 1
19 30146 1 1 20 TRP HB3 H 65.713 -1.553 2.494 1.00 . A A . 20 TRP HB3 1 1
19 30147 1 1 20 TRP HD1 H 62.341 -0.724 4.226 1.00 . A A . 20 TRP HD1 1 1
19 30148 1 1 20 TRP HE1 H 60.459 -1.899 2.908 1.00 . A A . 20 TRP HE1 1 1
19 30149 1 1 20 TRP HE3 H 65.082 -3.051 0.604 1.00 . A A . 20 TRP HE3 1 1
19 30150 1 1 20 TRP HH2 H 61.507 -4.677 -1.131 1.00 . A A . 20 TRP HH2 1 1
19 30151 1 1 20 TRP HZ2 H 60.149 -3.562 0.621 1.00 . A A . 20 TRP HZ2 1 1
19 30152 1 1 20 TRP HZ3 H 63.972 -4.413 -1.134 1.00 . A A . 20 TRP HZ3 1 1
19 30153 1 1 20 TRP N N 64.433 -1.216 5.661 1.00 . A A . 20 TRP N 1 1
19 30154 1 1 20 TRP NE1 N 61.406 -1.958 2.670 1.00 . A A . 20 TRP NE1 1 1
19 30155 1 1 20 TRP O O 67.572 -1.938 3.970 1.00 . A A . 20 TRP O 1 1
19 30156 1 1 21 LYS C C 69.345 -2.754 5.993 1.00 . A A . 21 LYS C 1 1
19 30157 1 1 21 LYS CA C 68.479 -1.660 6.659 1.00 . A A . 21 LYS CA 1 1
19 30158 1 1 21 LYS CB C 68.351 -1.860 8.211 1.00 . A A . 21 LYS CB 1 1
19 30159 1 1 21 LYS CD C 67.134 0.092 9.255 1.00 . A A . 21 LYS CD 1 1
19 30160 1 1 21 LYS CE C 67.157 0.850 10.575 1.00 . A A . 21 LYS CE 1 1
19 30161 1 1 21 LYS CG C 68.513 -0.508 8.960 1.00 . A A . 21 LYS CG 1 1
19 30162 1 1 21 LYS H H 66.412 -1.530 6.821 1.00 . A A . 21 LYS H 1 1
19 30163 1 1 21 LYS HA H 68.929 -0.710 6.457 1.00 . A A . 21 LYS HA 1 1
19 30164 1 1 21 LYS HB2 H 67.369 -2.250 8.421 1.00 . A A . 21 LYS HB2 1 1
19 30165 1 1 21 LYS HB3 H 69.065 -2.573 8.585 1.00 . A A . 21 LYS HB3 1 1
19 30166 1 1 21 LYS HD2 H 66.856 0.780 8.463 1.00 . A A . 21 LYS HD2 1 1
19 30167 1 1 21 LYS HD3 H 66.402 -0.695 9.326 1.00 . A A . 21 LYS HD3 1 1
19 30168 1 1 21 LYS HE2 H 68.035 1.474 10.617 1.00 . A A . 21 LYS HE2 1 1
19 30169 1 1 21 LYS HE3 H 66.266 1.463 10.641 1.00 . A A . 21 LYS HE3 1 1
19 30170 1 1 21 LYS HG2 H 69.031 -0.672 9.894 1.00 . A A . 21 LYS HG2 1 1
19 30171 1 1 21 LYS HG3 H 69.069 0.192 8.357 1.00 . A A . 21 LYS HG3 1 1
19 30172 1 1 21 LYS HZ1 H 66.892 0.365 12.583 1.00 . A A . 21 LYS HZ1 1 1
19 30173 1 1 21 LYS HZ2 H 68.144 -0.496 11.820 1.00 . A A . 21 LYS HZ2 1 1
19 30174 1 1 21 LYS HZ3 H 66.521 -0.897 11.511 1.00 . A A . 21 LYS HZ3 1 1
19 30175 1 1 21 LYS N N 67.090 -1.673 6.144 1.00 . A A . 21 LYS N 1 1
19 30176 1 1 21 LYS NZ N 67.180 -0.118 11.708 1.00 . A A . 21 LYS NZ 1 1
19 30177 1 1 21 LYS O O 68.777 -3.612 5.345 1.00 . A A . 21 LYS O 1 1
19 30178 1 1 22 CYS C C 70.838 -5.030 6.054 1.00 . A A . 22 CYS C 1 1
19 30179 1 1 22 CYS CA C 71.595 -3.772 5.735 1.00 . A A . 22 CYS CA 1 1
19 30180 1 1 22 CYS CB C 72.920 -3.824 6.515 1.00 . A A . 22 CYS CB 1 1
19 30181 1 1 22 CYS H H 70.986 -2.103 6.850 1.00 . A A . 22 CYS H 1 1
19 30182 1 1 22 CYS HA H 71.800 -3.675 4.686 1.00 . A A . 22 CYS HA 1 1
19 30183 1 1 22 CYS HB2 H 73.258 -4.851 6.561 1.00 . A A . 22 CYS HB2 1 1
19 30184 1 1 22 CYS HB3 H 73.678 -3.225 6.017 1.00 . A A . 22 CYS HB3 1 1
19 30185 1 1 22 CYS N N 70.706 -2.729 6.233 1.00 . A A . 22 CYS N 1 1
19 30186 1 1 22 CYS O O 70.777 -5.463 7.204 1.00 . A A . 22 CYS O 1 1
19 30187 1 1 22 CYS SG S 72.652 -3.216 8.197 1.00 . A A . 22 CYS SG 1 1
19 30188 1 1 23 ASP C C 69.374 -7.553 3.953 1.00 . A A . 23 ASP C 1 1
19 30189 1 1 23 ASP CA C 69.396 -6.745 5.225 1.00 . A A . 23 ASP CA 1 1
19 30190 1 1 23 ASP CB C 67.968 -6.308 5.550 1.00 . A A . 23 ASP CB 1 1
19 30191 1 1 23 ASP CG C 67.308 -5.670 4.315 1.00 . A A . 23 ASP CG 1 1
19 30192 1 1 23 ASP H H 70.254 -5.163 4.169 1.00 . A A . 23 ASP H 1 1
19 30193 1 1 23 ASP HA H 69.779 -7.347 6.035 1.00 . A A . 23 ASP HA 1 1
19 30194 1 1 23 ASP HB2 H 67.392 -7.167 5.860 1.00 . A A . 23 ASP HB2 1 1
19 30195 1 1 23 ASP HB3 H 67.991 -5.585 6.353 1.00 . A A . 23 ASP HB3 1 1
19 30196 1 1 23 ASP N N 70.217 -5.573 5.053 1.00 . A A . 23 ASP N 1 1
19 30197 1 1 23 ASP O O 68.581 -8.486 3.817 1.00 . A A . 23 ASP O 1 1
19 30198 1 1 23 ASP OD1 O 68.016 -5.061 3.509 1.00 . A A . 23 ASP OD1 1 1
19 30199 1 1 23 ASP OD2 O 66.102 -5.795 4.195 1.00 . A A . 23 ASP OD2 1 1
19 30200 1 1 24 GLY C C 69.412 -7.335 0.681 1.00 . A A . 24 GLY C 1 1
19 30201 1 1 24 GLY CA C 70.280 -7.959 1.763 1.00 . A A . 24 GLY CA 1 1
19 30202 1 1 24 GLY H H 70.893 -6.463 3.157 1.00 . A A . 24 GLY H 1 1
19 30203 1 1 24 GLY HA2 H 71.283 -8.005 1.411 1.00 . A A . 24 GLY HA2 1 1
19 30204 1 1 24 GLY HA3 H 69.930 -8.965 1.950 1.00 . A A . 24 GLY HA3 1 1
19 30205 1 1 24 GLY N N 70.244 -7.211 3.015 1.00 . A A . 24 GLY N 1 1
19 30206 1 1 24 GLY O O 69.204 -7.946 -0.367 1.00 . A A . 24 GLY O 1 1
19 30207 1 1 25 ASP C C 68.683 -4.288 -0.729 1.00 . A A . 25 ASP C 1 1
19 30208 1 1 25 ASP CA C 68.000 -5.512 -0.037 1.00 . A A . 25 ASP CA 1 1
19 30209 1 1 25 ASP CB C 66.701 -5.101 0.680 1.00 . A A . 25 ASP CB 1 1
19 30210 1 1 25 ASP CG C 66.054 -6.324 1.329 1.00 . A A . 25 ASP CG 1 1
19 30211 1 1 25 ASP H H 69.025 -5.711 1.802 1.00 . A A . 25 ASP H 1 1
19 30212 1 1 25 ASP HA H 67.737 -6.243 -0.777 1.00 . A A . 25 ASP HA 1 1
19 30213 1 1 25 ASP HB2 H 66.918 -4.370 1.444 1.00 . A A . 25 ASP HB2 1 1
19 30214 1 1 25 ASP HB3 H 66.008 -4.690 -0.031 1.00 . A A . 25 ASP HB3 1 1
19 30215 1 1 25 ASP N N 68.872 -6.148 0.937 1.00 . A A . 25 ASP N 1 1
19 30216 1 1 25 ASP O O 68.800 -3.222 -0.138 1.00 . A A . 25 ASP O 1 1
19 30217 1 1 25 ASP OD1 O 66.588 -7.411 1.172 1.00 . A A . 25 ASP OD1 1 1
19 30218 1 1 25 ASP OD2 O 65.027 -6.158 1.964 1.00 . A A . 25 ASP OD2 1 1
19 30219 1 1 26 PRO C C 68.795 -2.201 -3.211 1.00 . A A . 26 PRO C 1 1
19 30220 1 1 26 PRO CA C 69.755 -3.333 -2.816 1.00 . A A . 26 PRO CA 1 1
19 30221 1 1 26 PRO CB C 70.293 -4.024 -4.064 1.00 . A A . 26 PRO CB 1 1
19 30222 1 1 26 PRO CD C 69.038 -5.661 -2.781 1.00 . A A . 26 PRO CD 1 1
19 30223 1 1 26 PRO CG C 70.136 -5.491 -3.831 1.00 . A A . 26 PRO CG 1 1
19 30224 1 1 26 PRO HA H 70.585 -2.916 -2.267 1.00 . A A . 26 PRO HA 1 1
19 30225 1 1 26 PRO HB2 H 69.726 -3.712 -4.929 1.00 . A A . 26 PRO HB2 1 1
19 30226 1 1 26 PRO HB3 H 71.338 -3.777 -4.195 1.00 . A A . 26 PRO HB3 1 1
19 30227 1 1 26 PRO HD2 H 68.071 -5.756 -3.258 1.00 . A A . 26 PRO HD2 1 1
19 30228 1 1 26 PRO HD3 H 69.244 -6.518 -2.163 1.00 . A A . 26 PRO HD3 1 1
19 30229 1 1 26 PRO HG2 H 69.851 -5.980 -4.752 1.00 . A A . 26 PRO HG2 1 1
19 30230 1 1 26 PRO HG3 H 71.059 -5.908 -3.460 1.00 . A A . 26 PRO HG3 1 1
19 30231 1 1 26 PRO N N 69.109 -4.424 -1.982 1.00 . A A . 26 PRO N 1 1
19 30232 1 1 26 PRO O O 68.989 -1.555 -4.240 1.00 . A A . 26 PRO O 1 1
19 30233 1 1 27 ASP C C 67.315 0.367 -3.101 1.00 . A A . 27 ASP C 1 1
19 30234 1 1 27 ASP CA C 66.709 -0.998 -2.761 1.00 . A A . 27 ASP CA 1 1
19 30235 1 1 27 ASP CB C 65.767 -0.784 -1.556 1.00 . A A . 27 ASP CB 1 1
19 30236 1 1 27 ASP CG C 66.581 -0.808 -0.253 1.00 . A A . 27 ASP CG 1 1
19 30237 1 1 27 ASP H H 67.643 -2.540 -1.642 1.00 . A A . 27 ASP H 1 1
19 30238 1 1 27 ASP HA H 66.125 -1.344 -3.600 1.00 . A A . 27 ASP HA 1 1
19 30239 1 1 27 ASP HB2 H 65.296 0.188 -1.658 1.00 . A A . 27 ASP HB2 1 1
19 30240 1 1 27 ASP HB3 H 64.991 -1.545 -1.529 1.00 . A A . 27 ASP HB3 1 1
19 30241 1 1 27 ASP N N 67.739 -2.009 -2.440 1.00 . A A . 27 ASP N 1 1
19 30242 1 1 27 ASP O O 66.658 1.176 -3.739 1.00 . A A . 27 ASP O 1 1
19 30243 1 1 27 ASP OD1 O 67.019 0.254 0.157 1.00 . A A . 27 ASP OD1 1 1
19 30244 1 1 27 ASP OD2 O 66.773 -1.880 0.308 1.00 . A A . 27 ASP OD2 1 1
19 30245 1 1 28 CYS C C 70.618 1.422 -3.460 1.00 . A A . 28 CYS C 1 1
19 30246 1 1 28 CYS CA C 69.228 1.836 -3.029 1.00 . A A . 28 CYS CA 1 1
19 30247 1 1 28 CYS CB C 69.266 2.722 -1.787 1.00 . A A . 28 CYS CB 1 1
19 30248 1 1 28 CYS H H 69.078 -0.061 -2.262 1.00 . A A . 28 CYS H 1 1
19 30249 1 1 28 CYS HA H 68.718 2.347 -3.832 1.00 . A A . 28 CYS HA 1 1
19 30250 1 1 28 CYS HB2 H 68.291 3.133 -1.605 1.00 . A A . 28 CYS HB2 1 1
19 30251 1 1 28 CYS HB3 H 69.567 2.146 -0.932 1.00 . A A . 28 CYS HB3 1 1
19 30252 1 1 28 CYS N N 68.563 0.609 -2.725 1.00 . A A . 28 CYS N 1 1
19 30253 1 1 28 CYS O O 71.526 1.312 -2.634 1.00 . A A . 28 CYS O 1 1
19 30254 1 1 28 CYS SG S 70.440 4.048 -2.061 1.00 . A A . 28 CYS SG 1 1
19 30255 1 1 29 GLU C C 73.047 1.775 -5.422 1.00 . A A . 29 GLU C 1 1
19 30256 1 1 29 GLU CA C 72.054 0.649 -5.251 1.00 . A A . 29 GLU CA 1 1
19 30257 1 1 29 GLU CB C 71.854 -0.075 -6.588 1.00 . A A . 29 GLU CB 1 1
19 30258 1 1 29 GLU CD C 70.871 0.147 -8.879 1.00 . A A . 29 GLU CD 1 1
19 30259 1 1 29 GLU CG C 71.343 0.909 -7.644 1.00 . A A . 29 GLU CG 1 1
19 30260 1 1 29 GLU H H 70.018 1.209 -5.376 1.00 . A A . 29 GLU H 1 1
19 30261 1 1 29 GLU HA H 72.457 -0.059 -4.543 1.00 . A A . 29 GLU HA 1 1
19 30262 1 1 29 GLU HB2 H 72.796 -0.494 -6.912 1.00 . A A . 29 GLU HB2 1 1
19 30263 1 1 29 GLU HB3 H 71.133 -0.868 -6.462 1.00 . A A . 29 GLU HB3 1 1
19 30264 1 1 29 GLU HG2 H 70.521 1.478 -7.238 1.00 . A A . 29 GLU HG2 1 1
19 30265 1 1 29 GLU HG3 H 72.141 1.580 -7.925 1.00 . A A . 29 GLU HG3 1 1
19 30266 1 1 29 GLU N N 70.773 1.128 -4.746 1.00 . A A . 29 GLU N 1 1
19 30267 1 1 29 GLU O O 74.236 1.608 -5.148 1.00 . A A . 29 GLU O 1 1
19 30268 1 1 29 GLU OE1 O 69.769 -0.375 -8.843 1.00 . A A . 29 GLU OE1 1 1
19 30269 1 1 29 GLU OE2 O 71.618 0.099 -9.843 1.00 . A A . 29 GLU OE2 1 1
19 30270 1 1 30 ASP C C 73.851 4.663 -4.736 1.00 . A A . 30 ASP C 1 1
19 30271 1 1 30 ASP CA C 73.473 4.035 -6.075 1.00 . A A . 30 ASP CA 1 1
19 30272 1 1 30 ASP CB C 72.855 5.081 -7.015 1.00 . A A . 30 ASP CB 1 1
19 30273 1 1 30 ASP CG C 73.340 4.839 -8.441 1.00 . A A . 30 ASP CG 1 1
19 30274 1 1 30 ASP H H 71.625 3.013 -6.092 1.00 . A A . 30 ASP H 1 1
19 30275 1 1 30 ASP HA H 74.377 3.661 -6.535 1.00 . A A . 30 ASP HA 1 1
19 30276 1 1 30 ASP HB2 H 71.778 5.006 -6.989 1.00 . A A . 30 ASP HB2 1 1
19 30277 1 1 30 ASP HB3 H 73.157 6.070 -6.702 1.00 . A A . 30 ASP HB3 1 1
19 30278 1 1 30 ASP N N 72.577 2.921 -5.880 1.00 . A A . 30 ASP N 1 1
19 30279 1 1 30 ASP O O 74.837 5.397 -4.667 1.00 . A A . 30 ASP O 1 1
19 30280 1 1 30 ASP OD1 O 74.535 4.933 -8.664 1.00 . A A . 30 ASP OD1 1 1
19 30281 1 1 30 ASP OD2 O 72.508 4.562 -9.289 1.00 . A A . 30 ASP OD2 1 1
19 30282 1 1 31 GLY C C 73.918 4.011 -1.287 1.00 . A A . 31 GLY C 1 1
19 30283 1 1 31 GLY CA C 73.417 5.006 -2.366 1.00 . A A . 31 GLY CA 1 1
19 30284 1 1 31 GLY H H 72.260 3.813 -3.749 1.00 . A A . 31 GLY H 1 1
19 30285 1 1 31 GLY HA2 H 74.196 5.734 -2.531 1.00 . A A . 31 GLY HA2 1 1
19 30286 1 1 31 GLY HA3 H 72.557 5.526 -1.990 1.00 . A A . 31 GLY HA3 1 1
19 30287 1 1 31 GLY N N 73.076 4.395 -3.664 1.00 . A A . 31 GLY N 1 1
19 30288 1 1 31 GLY O O 74.330 4.432 -0.217 1.00 . A A . 31 GLY O 1 1
19 30289 1 1 32 SER C C 73.662 1.999 0.835 1.00 . A A . 32 SER C 1 1
19 30290 1 1 32 SER CA C 74.378 1.784 -0.501 1.00 . A A . 32 SER CA 1 1
19 30291 1 1 32 SER CB C 75.883 1.978 -0.320 1.00 . A A . 32 SER CB 1 1
19 30292 1 1 32 SER H H 73.556 2.360 -2.362 1.00 . A A . 32 SER H 1 1
19 30293 1 1 32 SER HA H 74.203 0.766 -0.821 1.00 . A A . 32 SER HA 1 1
19 30294 1 1 32 SER HB2 H 76.065 2.849 0.285 1.00 . A A . 32 SER HB2 1 1
19 30295 1 1 32 SER HB3 H 76.300 1.107 0.170 1.00 . A A . 32 SER HB3 1 1
19 30296 1 1 32 SER HG H 76.365 3.070 -1.856 1.00 . A A . 32 SER HG 1 1
19 30297 1 1 32 SER N N 73.895 2.708 -1.525 1.00 . A A . 32 SER N 1 1
19 30298 1 1 32 SER O O 74.280 2.346 1.840 1.00 . A A . 32 SER O 1 1
19 30299 1 1 32 SER OG O 76.491 2.156 -1.593 1.00 . A A . 32 SER OG 1 1
19 30300 1 1 33 ASP C C 72.035 0.883 3.127 1.00 . A A . 33 ASP C 1 1
19 30301 1 1 33 ASP CA C 71.544 1.871 2.063 1.00 . A A . 33 ASP CA 1 1
19 30302 1 1 33 ASP CB C 70.052 1.570 1.798 1.00 . A A . 33 ASP CB 1 1
19 30303 1 1 33 ASP CG C 69.903 0.252 1.023 1.00 . A A . 33 ASP CG 1 1
19 30304 1 1 33 ASP H H 71.957 1.460 -0.005 1.00 . A A . 33 ASP H 1 1
19 30305 1 1 33 ASP HA H 71.635 2.876 2.449 1.00 . A A . 33 ASP HA 1 1
19 30306 1 1 33 ASP HB2 H 69.541 1.476 2.747 1.00 . A A . 33 ASP HB2 1 1
19 30307 1 1 33 ASP HB3 H 69.596 2.379 1.235 1.00 . A A . 33 ASP HB3 1 1
19 30308 1 1 33 ASP N N 72.358 1.750 0.833 1.00 . A A . 33 ASP N 1 1
19 30309 1 1 33 ASP O O 71.572 0.905 4.267 1.00 . A A . 33 ASP O 1 1
19 30310 1 1 33 ASP OD1 O 70.412 0.182 -0.084 1.00 . A A . 33 ASP OD1 1 1
19 30311 1 1 33 ASP OD2 O 69.286 -0.669 1.554 1.00 . A A . 33 ASP OD2 1 1
19 30312 1 1 34 GLU C C 74.915 -0.777 4.018 1.00 . A A . 34 GLU C 1 1
19 30313 1 1 34 GLU CA C 73.448 -1.048 3.631 1.00 . A A . 34 GLU CA 1 1
19 30314 1 1 34 GLU CB C 73.321 -2.410 2.925 1.00 . A A . 34 GLU CB 1 1
19 30315 1 1 34 GLU CD C 71.539 -4.088 2.293 1.00 . A A . 34 GLU CD 1 1
19 30316 1 1 34 GLU CG C 71.901 -2.607 2.347 1.00 . A A . 34 GLU CG 1 1
19 30317 1 1 34 GLU H H 73.234 -0.018 1.802 1.00 . A A . 34 GLU H 1 1
19 30318 1 1 34 GLU HA H 72.859 -1.072 4.533 1.00 . A A . 34 GLU HA 1 1
19 30319 1 1 34 GLU HB2 H 74.028 -2.445 2.120 1.00 . A A . 34 GLU HB2 1 1
19 30320 1 1 34 GLU HB3 H 73.532 -3.199 3.627 1.00 . A A . 34 GLU HB3 1 1
19 30321 1 1 34 GLU HG2 H 71.185 -2.097 2.968 1.00 . A A . 34 GLU HG2 1 1
19 30322 1 1 34 GLU HG3 H 71.854 -2.212 1.345 1.00 . A A . 34 GLU HG3 1 1
19 30323 1 1 34 GLU N N 72.934 -0.015 2.733 1.00 . A A . 34 GLU N 1 1
19 30324 1 1 34 GLU O O 75.536 -1.571 4.727 1.00 . A A . 34 GLU O 1 1
19 30325 1 1 34 GLU OE1 O 72.447 -4.904 2.312 1.00 . A A . 34 GLU OE1 1 1
19 30326 1 1 34 GLU OE2 O 70.354 -4.381 2.235 1.00 . A A . 34 GLU OE2 1 1
19 30327 1 1 35 SER C C 76.887 1.580 5.116 1.00 . A A . 35 SER C 1 1
19 30328 1 1 35 SER CA C 76.830 0.749 3.835 1.00 . A A . 35 SER CA 1 1
19 30329 1 1 35 SER CB C 77.347 1.588 2.662 1.00 . A A . 35 SER CB 1 1
19 30330 1 1 35 SER H H 74.914 0.931 2.998 1.00 . A A . 35 SER H 1 1
19 30331 1 1 35 SER HA H 77.448 -0.128 3.943 1.00 . A A . 35 SER HA 1 1
19 30332 1 1 35 SER HB2 H 76.521 2.076 2.181 1.00 . A A . 35 SER HB2 1 1
19 30333 1 1 35 SER HB3 H 78.031 2.338 3.023 1.00 . A A . 35 SER HB3 1 1
19 30334 1 1 35 SER HG H 78.917 0.650 1.995 1.00 . A A . 35 SER HG 1 1
19 30335 1 1 35 SER N N 75.453 0.348 3.549 1.00 . A A . 35 SER N 1 1
19 30336 1 1 35 SER O O 75.846 2.016 5.610 1.00 . A A . 35 SER O 1 1
19 30337 1 1 35 SER OG O 78.000 0.739 1.726 1.00 . A A . 35 SER OG 1 1
19 30338 1 1 36 PRO C C 77.320 3.823 6.972 1.00 . A A . 36 PRO C 1 1
19 30339 1 1 36 PRO CA C 78.254 2.622 6.898 1.00 . A A . 36 PRO CA 1 1
19 30340 1 1 36 PRO CB C 79.709 3.085 6.816 1.00 . A A . 36 PRO CB 1 1
19 30341 1 1 36 PRO CD C 79.366 1.307 5.159 1.00 . A A . 36 PRO CD 1 1
19 30342 1 1 36 PRO CG C 80.422 2.106 5.936 1.00 . A A . 36 PRO CG 1 1
19 30343 1 1 36 PRO HA H 78.124 2.008 7.771 1.00 . A A . 36 PRO HA 1 1
19 30344 1 1 36 PRO HB2 H 79.756 4.076 6.386 1.00 . A A . 36 PRO HB2 1 1
19 30345 1 1 36 PRO HB3 H 80.154 3.085 7.799 1.00 . A A . 36 PRO HB3 1 1
19 30346 1 1 36 PRO HD2 H 79.476 1.487 4.106 1.00 . A A . 36 PRO HD2 1 1
19 30347 1 1 36 PRO HD3 H 79.462 0.254 5.373 1.00 . A A . 36 PRO HD3 1 1
19 30348 1 1 36 PRO HG2 H 81.063 2.635 5.246 1.00 . A A . 36 PRO HG2 1 1
19 30349 1 1 36 PRO HG3 H 81.009 1.432 6.539 1.00 . A A . 36 PRO HG3 1 1
19 30350 1 1 36 PRO N N 78.070 1.811 5.658 1.00 . A A . 36 PRO N 1 1
19 30351 1 1 36 PRO O O 76.928 4.244 8.053 1.00 . A A . 36 PRO O 1 1
19 30352 1 1 37 GLU C C 74.786 5.246 6.546 1.00 . A A . 37 GLU C 1 1
19 30353 1 1 37 GLU CA C 76.087 5.524 5.786 1.00 . A A . 37 GLU CA 1 1
19 30354 1 1 37 GLU CB C 75.766 5.875 4.331 1.00 . A A . 37 GLU CB 1 1
19 30355 1 1 37 GLU CD C 76.846 8.031 3.667 1.00 . A A . 37 GLU CD 1 1
19 30356 1 1 37 GLU CG C 76.993 6.514 3.679 1.00 . A A . 37 GLU CG 1 1
19 30357 1 1 37 GLU H H 77.315 3.998 4.985 1.00 . A A . 37 GLU H 1 1
19 30358 1 1 37 GLU HA H 76.586 6.363 6.243 1.00 . A A . 37 GLU HA 1 1
19 30359 1 1 37 GLU HB2 H 75.496 4.975 3.792 1.00 . A A . 37 GLU HB2 1 1
19 30360 1 1 37 GLU HB3 H 74.944 6.572 4.302 1.00 . A A . 37 GLU HB3 1 1
19 30361 1 1 37 GLU HG2 H 77.877 6.242 4.237 1.00 . A A . 37 GLU HG2 1 1
19 30362 1 1 37 GLU HG3 H 77.086 6.155 2.664 1.00 . A A . 37 GLU HG3 1 1
19 30363 1 1 37 GLU N N 76.972 4.371 5.821 1.00 . A A . 37 GLU N 1 1
19 30364 1 1 37 GLU O O 74.337 6.071 7.342 1.00 . A A . 37 GLU O 1 1
19 30365 1 1 37 GLU OE1 O 75.935 8.512 3.012 1.00 . A A . 37 GLU OE1 1 1
19 30366 1 1 37 GLU OE2 O 77.644 8.689 4.313 1.00 . A A . 37 GLU OE2 1 1
19 30367 1 1 38 GLN C C 73.104 2.609 7.936 1.00 . A A . 38 GLN C 1 1
19 30368 1 1 38 GLN CA C 72.911 3.743 6.933 1.00 . A A . 38 GLN CA 1 1
19 30369 1 1 38 GLN CB C 71.898 3.322 5.871 1.00 . A A . 38 GLN CB 1 1
19 30370 1 1 38 GLN CD C 72.037 5.515 4.662 1.00 . A A . 38 GLN CD 1 1
19 30371 1 1 38 GLN CG C 71.114 4.544 5.394 1.00 . A A . 38 GLN CG 1 1
19 30372 1 1 38 GLN H H 74.570 3.488 5.630 1.00 . A A . 38 GLN H 1 1
19 30373 1 1 38 GLN HA H 72.531 4.609 7.452 1.00 . A A . 38 GLN HA 1 1
19 30374 1 1 38 GLN HB2 H 72.423 2.883 5.033 1.00 . A A . 38 GLN HB2 1 1
19 30375 1 1 38 GLN HB3 H 71.216 2.597 6.288 1.00 . A A . 38 GLN HB3 1 1
19 30376 1 1 38 GLN HE21 H 71.134 7.133 5.373 1.00 . A A . 38 GLN HE21 1 1
19 30377 1 1 38 GLN HE22 H 72.436 7.433 4.331 1.00 . A A . 38 GLN HE22 1 1
19 30378 1 1 38 GLN HG2 H 70.332 4.225 4.722 1.00 . A A . 38 GLN HG2 1 1
19 30379 1 1 38 GLN HG3 H 70.678 5.041 6.245 1.00 . A A . 38 GLN HG3 1 1
19 30380 1 1 38 GLN N N 74.174 4.094 6.280 1.00 . A A . 38 GLN N 1 1
19 30381 1 1 38 GLN NE2 N 71.856 6.801 4.802 1.00 . A A . 38 GLN NE2 1 1
19 30382 1 1 38 GLN O O 72.606 2.669 9.060 1.00 . A A . 38 GLN O 1 1
19 30383 1 1 38 GLN OE1 O 72.945 5.092 3.946 1.00 . A A . 38 GLN OE1 1 1
19 30384 1 1 39 CYS C C 75.309 0.730 9.258 1.00 . A A . 39 CYS C 1 1
19 30385 1 1 39 CYS CA C 74.122 0.432 8.382 1.00 . A A . 39 CYS CA 1 1
19 30386 1 1 39 CYS CB C 74.413 -0.826 7.551 1.00 . A A . 39 CYS CB 1 1
19 30387 1 1 39 CYS H H 74.197 1.569 6.618 1.00 . A A . 39 CYS H 1 1
19 30388 1 1 39 CYS HA H 73.279 0.221 9.019 1.00 . A A . 39 CYS HA 1 1
19 30389 1 1 39 CYS HB2 H 73.670 -0.939 6.777 1.00 . A A . 39 CYS HB2 1 1
19 30390 1 1 39 CYS HB3 H 75.397 -0.756 7.108 1.00 . A A . 39 CYS HB3 1 1
19 30391 1 1 39 CYS N N 73.842 1.581 7.526 1.00 . A A . 39 CYS N 1 1
19 30392 1 1 39 CYS O O 76.084 -0.165 9.502 1.00 . A A . 39 CYS O 1 1
19 30393 1 1 39 CYS SG S 74.361 -2.258 8.651 1.00 . A A . 39 CYS SG 1 1
19 30394 1 1 40 HIS C C 76.751 1.526 11.742 1.00 . A A . 40 HIS C 1 1
19 30395 1 1 40 HIS CA C 76.600 2.424 10.507 1.00 . A A . 40 HIS CA 1 1
19 30396 1 1 40 HIS CB C 76.430 3.875 11.003 1.00 . A A . 40 HIS CB 1 1
19 30397 1 1 40 HIS CD2 C 78.901 3.694 11.884 1.00 . A A . 40 HIS CD2 1 1
19 30398 1 1 40 HIS CE1 C 78.983 5.565 12.973 1.00 . A A . 40 HIS CE1 1 1
19 30399 1 1 40 HIS CG C 77.675 4.294 11.737 1.00 . A A . 40 HIS CG 1 1
19 30400 1 1 40 HIS H H 74.809 2.666 9.396 1.00 . A A . 40 HIS H 1 1
19 30401 1 1 40 HIS HA H 77.490 2.369 9.899 1.00 . A A . 40 HIS HA 1 1
19 30402 1 1 40 HIS HB2 H 76.268 4.542 10.173 1.00 . A A . 40 HIS HB2 1 1
19 30403 1 1 40 HIS HB3 H 75.587 3.929 11.680 1.00 . A A . 40 HIS HB3 1 1
19 30404 1 1 40 HIS HD2 H 79.183 2.741 11.460 1.00 . A A . 40 HIS HD2 1 1
19 30405 1 1 40 HIS HE1 H 79.331 6.391 13.577 1.00 . A A . 40 HIS HE1 1 1
19 30406 1 1 40 HIS HE2 H 80.651 4.320 12.932 1.00 . A A . 40 HIS HE2 1 1
19 30407 1 1 40 HIS N N 75.462 2.001 9.673 1.00 . A A . 40 HIS N 1 1
19 30408 1 1 40 HIS ND1 N 77.751 5.487 12.439 1.00 . A A . 40 HIS ND1 1 1
19 30409 1 1 40 HIS NE2 N 79.726 4.499 12.666 1.00 . A A . 40 HIS NE2 1 1
19 30410 1 1 40 HIS O O 76.447 1.951 12.856 1.00 . A A . 40 HIS O 1 1
19 30411 1 1 41 MET C C 77.589 -2.082 11.985 1.00 . A A . 41 MET C 1 1
19 30412 1 1 41 MET CA C 77.409 -0.685 12.585 1.00 . A A . 41 MET CA 1 1
19 30413 1 1 41 MET CB C 76.201 -0.712 13.528 1.00 . A A . 41 MET CB 1 1
19 30414 1 1 41 MET CE C 73.564 -2.799 14.926 1.00 . A A . 41 MET CE 1 1
19 30415 1 1 41 MET CG C 76.075 -2.098 14.162 1.00 . A A . 41 MET CG 1 1
19 30416 1 1 41 MET H H 77.430 0.046 10.598 1.00 . A A . 41 MET H 1 1
19 30417 1 1 41 MET HA H 78.291 -0.428 13.150 1.00 . A A . 41 MET HA 1 1
19 30418 1 1 41 MET HB2 H 76.333 0.028 14.304 1.00 . A A . 41 MET HB2 1 1
19 30419 1 1 41 MET HB3 H 75.303 -0.491 12.969 1.00 . A A . 41 MET HB3 1 1
19 30420 1 1 41 MET HE1 H 73.768 -3.852 14.781 1.00 . A A . 41 MET HE1 1 1
19 30421 1 1 41 MET HE2 H 73.327 -2.347 13.976 1.00 . A A . 41 MET HE2 1 1
19 30422 1 1 41 MET HE3 H 72.727 -2.678 15.598 1.00 . A A . 41 MET HE3 1 1
19 30423 1 1 41 MET HG2 H 75.636 -2.782 13.451 1.00 . A A . 41 MET HG2 1 1
19 30424 1 1 41 MET HG3 H 77.055 -2.454 14.445 1.00 . A A . 41 MET HG3 1 1
19 30425 1 1 41 MET N N 77.215 0.300 11.521 1.00 . A A . 41 MET N 1 1
19 30426 1 1 41 MET O O 78.290 -2.923 12.549 1.00 . A A . 41 MET O 1 1
19 30427 1 1 41 MET SD S 75.024 -1.997 15.632 1.00 . A A . 41 MET SD 1 1
19 30428 1 1 42 ARG C C 77.224 -3.535 8.683 1.00 . A A . 42 ARG C 1 1
19 30429 1 1 42 ARG CA C 77.013 -3.637 10.204 1.00 . A A . 42 ARG CA 1 1
19 30430 1 1 42 ARG CB C 75.736 -4.430 10.518 1.00 . A A . 42 ARG CB 1 1
19 30431 1 1 42 ARG CD C 74.969 -6.469 11.743 1.00 . A A . 42 ARG CD 1 1
19 30432 1 1 42 ARG CG C 75.969 -5.311 11.742 1.00 . A A . 42 ARG CG 1 1
19 30433 1 1 42 ARG CZ C 72.784 -6.928 12.732 1.00 . A A . 42 ARG CZ 1 1
19 30434 1 1 42 ARG H H 76.381 -1.641 10.455 1.00 . A A . 42 ARG H 1 1
19 30435 1 1 42 ARG HA H 77.848 -4.161 10.618 1.00 . A A . 42 ARG HA 1 1
19 30436 1 1 42 ARG HB2 H 74.933 -3.742 10.733 1.00 . A A . 42 ARG HB2 1 1
19 30437 1 1 42 ARG HB3 H 75.466 -5.045 9.676 1.00 . A A . 42 ARG HB3 1 1
19 30438 1 1 42 ARG HD2 H 74.521 -6.557 10.765 1.00 . A A . 42 ARG HD2 1 1
19 30439 1 1 42 ARG HD3 H 75.485 -7.387 11.981 1.00 . A A . 42 ARG HD3 1 1
19 30440 1 1 42 ARG HE H 74.056 -5.535 13.410 1.00 . A A . 42 ARG HE 1 1
19 30441 1 1 42 ARG HG2 H 76.974 -5.703 11.719 1.00 . A A . 42 ARG HG2 1 1
19 30442 1 1 42 ARG HG3 H 75.832 -4.720 12.634 1.00 . A A . 42 ARG HG3 1 1
19 30443 1 1 42 ARG HH11 H 73.253 -8.057 11.138 1.00 . A A . 42 ARG HH11 1 1
19 30444 1 1 42 ARG HH12 H 71.711 -8.372 11.852 1.00 . A A . 42 ARG HH12 1 1
19 30445 1 1 42 ARG HH21 H 72.038 -5.973 14.326 1.00 . A A . 42 ARG HH21 1 1
19 30446 1 1 42 ARG HH22 H 71.024 -7.202 13.646 1.00 . A A . 42 ARG HH22 1 1
19 30447 1 1 42 ARG N N 76.934 -2.333 10.848 1.00 . A A . 42 ARG N 1 1
19 30448 1 1 42 ARG NE N 73.921 -6.229 12.730 1.00 . A A . 42 ARG NE 1 1
19 30449 1 1 42 ARG NH1 N 72.568 -7.858 11.837 1.00 . A A . 42 ARG NH1 1 1
19 30450 1 1 42 ARG NH2 N 71.878 -6.681 13.639 1.00 . A A . 42 ARG NH2 1 1
19 30451 1 1 42 ARG O O 77.109 -2.466 8.091 1.00 . A A . 42 ARG O 1 1
19 30452 1 1 43 THR C C 76.534 -5.000 5.829 1.00 . A A . 43 THR C 1 1
19 30453 1 1 43 THR CA C 77.813 -4.765 6.627 1.00 . A A . 43 THR CA 1 1
19 30454 1 1 43 THR CB C 78.749 -5.959 6.345 1.00 . A A . 43 THR CB 1 1
19 30455 1 1 43 THR CG2 C 77.949 -7.286 6.259 1.00 . A A . 43 THR CG2 1 1
19 30456 1 1 43 THR H H 77.640 -5.481 8.620 1.00 . A A . 43 THR H 1 1
19 30457 1 1 43 THR HA H 78.305 -3.849 6.265 1.00 . A A . 43 THR HA 1 1
19 30458 1 1 43 THR HB H 79.484 -6.039 7.130 1.00 . A A . 43 THR HB 1 1
19 30459 1 1 43 THR HG1 H 80.133 -6.373 5.044 1.00 . A A . 43 THR HG1 1 1
19 30460 1 1 43 THR HG21 H 78.523 -8.074 6.713 1.00 . A A . 43 THR HG21 1 1
19 30461 1 1 43 THR HG22 H 77.769 -7.539 5.220 1.00 . A A . 43 THR HG22 1 1
19 30462 1 1 43 THR HG23 H 77.001 -7.201 6.771 1.00 . A A . 43 THR HG23 1 1
19 30463 1 1 43 THR N N 77.554 -4.675 8.075 1.00 . A A . 43 THR N 1 1
19 30464 1 1 43 THR O O 75.477 -5.319 6.368 1.00 . A A . 43 THR O 1 1
19 30465 1 1 43 THR OG1 O 79.410 -5.743 5.111 1.00 . A A . 43 THR OG1 1 1
19 30466 1 1 44 CYS C C 75.618 -6.580 3.126 1.00 . A A . 44 CYS C 1 1
19 30467 1 1 44 CYS CA C 75.644 -5.095 3.555 1.00 . A A . 44 CYS CA 1 1
19 30468 1 1 44 CYS CB C 75.890 -4.219 2.310 1.00 . A A . 44 CYS CB 1 1
19 30469 1 1 44 CYS H H 77.561 -4.646 4.222 1.00 . A A . 44 CYS H 1 1
19 30470 1 1 44 CYS HA H 74.713 -4.833 4.001 1.00 . A A . 44 CYS HA 1 1
19 30471 1 1 44 CYS HB2 H 74.973 -4.059 1.783 1.00 . A A . 44 CYS HB2 1 1
19 30472 1 1 44 CYS HB3 H 76.308 -3.262 2.584 1.00 . A A . 44 CYS HB3 1 1
19 30473 1 1 44 CYS N N 76.698 -4.875 4.530 1.00 . A A . 44 CYS N 1 1
19 30474 1 1 44 CYS O O 76.571 -7.316 3.358 1.00 . A A . 44 CYS O 1 1
19 30475 1 1 44 CYS SG S 77.014 -5.072 1.208 1.00 . A A . 44 CYS SG 1 1
19 30476 1 1 45 ARG C C 73.999 -8.586 0.655 1.00 . A A . 45 ARG C 1 1
19 30477 1 1 45 ARG CA C 74.392 -8.436 2.141 1.00 . A A . 45 ARG CA 1 1
19 30478 1 1 45 ARG CB C 73.370 -9.204 3.040 1.00 . A A . 45 ARG CB 1 1
19 30479 1 1 45 ARG CD C 74.455 -8.801 5.279 1.00 . A A . 45 ARG CD 1 1
19 30480 1 1 45 ARG CG C 73.200 -8.545 4.435 1.00 . A A . 45 ARG CG 1 1
19 30481 1 1 45 ARG CZ C 73.522 -9.600 7.388 1.00 . A A . 45 ARG CZ 1 1
19 30482 1 1 45 ARG H H 73.767 -6.379 2.440 1.00 . A A . 45 ARG H 1 1
19 30483 1 1 45 ARG HA H 75.363 -8.900 2.286 1.00 . A A . 45 ARG HA 1 1
19 30484 1 1 45 ARG HB2 H 72.410 -9.257 2.552 1.00 . A A . 45 ARG HB2 1 1
19 30485 1 1 45 ARG HB3 H 73.730 -10.216 3.187 1.00 . A A . 45 ARG HB3 1 1
19 30486 1 1 45 ARG HD2 H 75.265 -9.115 4.638 1.00 . A A . 45 ARG HD2 1 1
19 30487 1 1 45 ARG HD3 H 74.736 -7.891 5.792 1.00 . A A . 45 ARG HD3 1 1
19 30488 1 1 45 ARG HE H 74.516 -10.755 6.089 1.00 . A A . 45 ARG HE 1 1
19 30489 1 1 45 ARG HG2 H 73.028 -7.482 4.343 1.00 . A A . 45 ARG HG2 1 1
19 30490 1 1 45 ARG HG3 H 72.349 -8.988 4.934 1.00 . A A . 45 ARG HG3 1 1
19 30491 1 1 45 ARG HH11 H 73.222 -7.649 7.009 1.00 . A A . 45 ARG HH11 1 1
19 30492 1 1 45 ARG HH12 H 72.570 -8.230 8.500 1.00 . A A . 45 ARG HH12 1 1
19 30493 1 1 45 ARG HH21 H 73.656 -11.486 8.044 1.00 . A A . 45 ARG HH21 1 1
19 30494 1 1 45 ARG HH22 H 72.811 -10.389 9.086 1.00 . A A . 45 ARG HH22 1 1
19 30495 1 1 45 ARG N N 74.505 -7.021 2.540 1.00 . A A . 45 ARG N 1 1
19 30496 1 1 45 ARG NE N 74.192 -9.847 6.261 1.00 . A A . 45 ARG NE 1 1
19 30497 1 1 45 ARG NH1 N 73.070 -8.398 7.650 1.00 . A A . 45 ARG NH1 1 1
19 30498 1 1 45 ARG NH2 N 73.314 -10.567 8.239 1.00 . A A . 45 ARG NH2 1 1
19 30499 1 1 45 ARG O O 73.069 -7.932 0.201 1.00 . A A . 45 ARG O 1 1
19 30500 1 1 46 ILE C C 75.257 -8.750 -2.453 1.00 . A A . 46 ILE C 1 1
19 30501 1 1 46 ILE CA C 74.490 -9.715 -1.548 1.00 . A A . 46 ILE CA 1 1
19 30502 1 1 46 ILE CB C 72.990 -9.660 -1.916 1.00 . A A . 46 ILE CB 1 1
19 30503 1 1 46 ILE CD1 C 70.820 -10.890 -1.557 1.00 . A A . 46 ILE CD1 1 1
19 30504 1 1 46 ILE CG1 C 72.166 -10.514 -0.930 1.00 . A A . 46 ILE CG1 1 1
19 30505 1 1 46 ILE CG2 C 72.796 -10.202 -3.342 1.00 . A A . 46 ILE CG2 1 1
19 30506 1 1 46 ILE H H 75.513 -9.898 0.358 1.00 . A A . 46 ILE H 1 1
19 30507 1 1 46 ILE HA H 74.840 -10.718 -1.779 1.00 . A A . 46 ILE HA 1 1
19 30508 1 1 46 ILE HB H 72.648 -8.637 -1.884 1.00 . A A . 46 ILE HB 1 1
19 30509 1 1 46 ILE HD11 H 70.133 -11.188 -0.780 1.00 . A A . 46 ILE HD11 1 1
19 30510 1 1 46 ILE HD12 H 70.959 -11.713 -2.246 1.00 . A A . 46 ILE HD12 1 1
19 30511 1 1 46 ILE HD13 H 70.414 -10.041 -2.089 1.00 . A A . 46 ILE HD13 1 1
19 30512 1 1 46 ILE HG12 H 72.709 -11.416 -0.694 1.00 . A A . 46 ILE HG12 1 1
19 30513 1 1 46 ILE HG13 H 71.988 -9.953 -0.026 1.00 . A A . 46 ILE HG13 1 1
19 30514 1 1 46 ILE HG21 H 73.579 -9.825 -3.985 1.00 . A A . 46 ILE HG21 1 1
19 30515 1 1 46 ILE HG22 H 71.840 -9.881 -3.725 1.00 . A A . 46 ILE HG22 1 1
19 30516 1 1 46 ILE HG23 H 72.835 -11.283 -3.328 1.00 . A A . 46 ILE HG23 1 1
19 30517 1 1 46 ILE N N 74.743 -9.444 -0.087 1.00 . A A . 46 ILE N 1 1
19 30518 1 1 46 ILE O O 76.249 -9.137 -3.072 1.00 . A A . 46 ILE O 1 1
19 30519 1 1 47 HIS C C 76.948 -6.292 -3.020 1.00 . A A . 47 HIS C 1 1
19 30520 1 1 47 HIS CA C 75.466 -6.497 -3.394 1.00 . A A . 47 HIS CA 1 1
19 30521 1 1 47 HIS CB C 74.733 -5.158 -3.282 1.00 . A A . 47 HIS CB 1 1
19 30522 1 1 47 HIS CD2 C 75.671 -4.403 -5.618 1.00 . A A . 47 HIS CD2 1 1
19 30523 1 1 47 HIS CE1 C 75.912 -2.292 -5.191 1.00 . A A . 47 HIS CE1 1 1
19 30524 1 1 47 HIS CG C 75.262 -4.209 -4.321 1.00 . A A . 47 HIS CG 1 1
19 30525 1 1 47 HIS H H 73.997 -7.240 -2.034 1.00 . A A . 47 HIS H 1 1
19 30526 1 1 47 HIS HA H 75.413 -6.830 -4.419 1.00 . A A . 47 HIS HA 1 1
19 30527 1 1 47 HIS HB2 H 73.675 -5.314 -3.441 1.00 . A A . 47 HIS HB2 1 1
19 30528 1 1 47 HIS HB3 H 74.892 -4.741 -2.300 1.00 . A A . 47 HIS HB3 1 1
19 30529 1 1 47 HIS HD2 H 75.674 -5.352 -6.134 1.00 . A A . 47 HIS HD2 1 1
19 30530 1 1 47 HIS HE1 H 76.138 -1.241 -5.292 1.00 . A A . 47 HIS HE1 1 1
19 30531 1 1 47 HIS HE2 H 76.421 -3.032 -7.070 1.00 . A A . 47 HIS HE2 1 1
19 30532 1 1 47 HIS N N 74.801 -7.498 -2.541 1.00 . A A . 47 HIS N 1 1
19 30533 1 1 47 HIS ND1 N 75.424 -2.857 -4.071 1.00 . A A . 47 HIS ND1 1 1
19 30534 1 1 47 HIS NE2 N 76.082 -3.191 -6.165 1.00 . A A . 47 HIS NE2 1 1
19 30535 1 1 47 HIS O O 77.673 -5.571 -3.705 1.00 . A A . 47 HIS O 1 1
19 30536 1 1 48 GLU C C 78.822 -7.784 -0.248 1.00 . A A . 48 GLU C 1 1
19 30537 1 1 48 GLU CA C 78.754 -6.836 -1.462 1.00 . A A . 48 GLU CA 1 1
19 30538 1 1 48 GLU CB C 79.055 -5.360 -1.111 1.00 . A A . 48 GLU CB 1 1
19 30539 1 1 48 GLU CD C 79.189 -3.445 -2.714 1.00 . A A . 48 GLU CD 1 1
19 30540 1 1 48 GLU CG C 79.905 -4.691 -2.204 1.00 . A A . 48 GLU CG 1 1
19 30541 1 1 48 GLU H H 76.758 -7.490 -1.442 1.00 . A A . 48 GLU H 1 1
19 30542 1 1 48 GLU HA H 79.434 -7.180 -2.236 1.00 . A A . 48 GLU HA 1 1
19 30543 1 1 48 GLU HB2 H 78.117 -4.829 -1.049 1.00 . A A . 48 GLU HB2 1 1
19 30544 1 1 48 GLU HB3 H 79.561 -5.293 -0.159 1.00 . A A . 48 GLU HB3 1 1
19 30545 1 1 48 GLU HG2 H 80.862 -4.402 -1.795 1.00 . A A . 48 GLU HG2 1 1
19 30546 1 1 48 GLU HG3 H 80.055 -5.372 -3.028 1.00 . A A . 48 GLU HG3 1 1
19 30547 1 1 48 GLU N N 77.382 -6.929 -1.939 1.00 . A A . 48 GLU N 1 1
19 30548 1 1 48 GLU O O 77.767 -8.145 0.275 1.00 . A A . 48 GLU O 1 1
19 30549 1 1 48 GLU OE1 O 78.935 -2.560 -1.913 1.00 . A A . 48 GLU OE1 1 1
19 30550 1 1 48 GLU OE2 O 78.904 -3.393 -3.899 1.00 . A A . 48 GLU OE2 1 1
19 30551 1 1 49 ILE C C 80.301 -8.795 2.562 1.00 . A A . 49 ILE C 1 1
19 30552 1 1 49 ILE CA C 80.007 -9.359 1.165 1.00 . A A . 49 ILE CA 1 1
19 30553 1 1 49 ILE CB C 81.040 -10.484 0.787 1.00 . A A . 49 ILE CB 1 1
19 30554 1 1 49 ILE CD1 C 80.643 -12.640 -0.415 1.00 . A A . 49 ILE CD1 1 1
19 30555 1 1 49 ILE CG1 C 80.413 -11.895 0.899 1.00 . A A . 49 ILE CG1 1 1
19 30556 1 1 49 ILE CG2 C 82.311 -10.407 1.652 1.00 . A A . 49 ILE CG2 1 1
19 30557 1 1 49 ILE H H 80.789 -8.153 -0.433 1.00 . A A . 49 ILE H 1 1
19 30558 1 1 49 ILE HA H 79.022 -9.801 1.187 1.00 . A A . 49 ILE HA 1 1
19 30559 1 1 49 ILE HB H 81.338 -10.352 -0.228 1.00 . A A . 49 ILE HB 1 1
19 30560 1 1 49 ILE HD11 H 80.120 -12.135 -1.214 1.00 . A A . 49 ILE HD11 1 1
19 30561 1 1 49 ILE HD12 H 80.274 -13.652 -0.327 1.00 . A A . 49 ILE HD12 1 1
19 30562 1 1 49 ILE HD13 H 81.699 -12.661 -0.634 1.00 . A A . 49 ILE HD13 1 1
19 30563 1 1 49 ILE HG12 H 80.888 -12.450 1.695 1.00 . A A . 49 ILE HG12 1 1
19 30564 1 1 49 ILE HG13 H 79.350 -11.825 1.075 1.00 . A A . 49 ILE HG13 1 1
19 30565 1 1 49 ILE HG21 H 82.136 -10.883 2.604 1.00 . A A . 49 ILE HG21 1 1
19 30566 1 1 49 ILE HG22 H 82.580 -9.372 1.811 1.00 . A A . 49 ILE HG22 1 1
19 30567 1 1 49 ILE HG23 H 83.121 -10.910 1.146 1.00 . A A . 49 ILE HG23 1 1
19 30568 1 1 49 ILE N N 79.996 -8.317 0.118 1.00 . A A . 49 ILE N 1 1
19 30569 1 1 49 ILE O O 80.554 -7.621 2.745 1.00 . A A . 49 ILE O 1 1
19 30570 1 1 50 SER C C 81.954 -9.560 5.278 1.00 . A A . 50 SER C 1 1
19 30571 1 1 50 SER CA C 80.490 -9.352 4.920 1.00 . A A . 50 SER CA 1 1
19 30572 1 1 50 SER CB C 79.626 -10.242 5.813 1.00 . A A . 50 SER CB 1 1
19 30573 1 1 50 SER H H 80.097 -10.587 3.266 1.00 . A A . 50 SER H 1 1
19 30574 1 1 50 SER HA H 80.220 -8.322 5.090 1.00 . A A . 50 SER HA 1 1
19 30575 1 1 50 SER HB2 H 79.739 -9.944 6.842 1.00 . A A . 50 SER HB2 1 1
19 30576 1 1 50 SER HB3 H 78.588 -10.142 5.523 1.00 . A A . 50 SER HB3 1 1
19 30577 1 1 50 SER HG H 79.406 -12.042 5.109 1.00 . A A . 50 SER HG 1 1
19 30578 1 1 50 SER N N 80.250 -9.684 3.529 1.00 . A A . 50 SER N 1 1
19 30579 1 1 50 SER O O 82.467 -10.674 5.186 1.00 . A A . 50 SER O 1 1
19 30580 1 1 50 SER OG O 80.042 -11.594 5.670 1.00 . A A . 50 SER OG 1 1
19 30581 1 1 51 CYS C C 84.100 -8.666 7.650 1.00 . A A . 51 CYS C 1 1
19 30582 1 1 51 CYS CA C 84.014 -8.620 6.127 1.00 . A A . 51 CYS CA 1 1
19 30583 1 1 51 CYS CB C 84.860 -7.461 5.579 1.00 . A A . 51 CYS CB 1 1
19 30584 1 1 51 CYS H H 82.149 -7.632 5.811 1.00 . A A . 51 CYS H 1 1
19 30585 1 1 51 CYS HA H 84.417 -9.552 5.736 1.00 . A A . 51 CYS HA 1 1
19 30586 1 1 51 CYS HB2 H 84.394 -7.043 4.697 1.00 . A A . 51 CYS HB2 1 1
19 30587 1 1 51 CYS HB3 H 84.970 -6.693 6.331 1.00 . A A . 51 CYS HB3 1 1
19 30588 1 1 51 CYS N N 82.617 -8.499 5.720 1.00 . A A . 51 CYS N 1 1
19 30589 1 1 51 CYS O O 85.143 -9.010 8.208 1.00 . A A . 51 CYS O 1 1
19 30590 1 1 51 CYS SG S 86.489 -8.102 5.139 1.00 . A A . 51 CYS SG 1 1
19 30591 1 1 52 GLY C C 81.658 -7.866 10.371 1.00 . A A . 52 GLY C 1 1
19 30592 1 1 52 GLY CA C 82.981 -8.356 9.786 1.00 . A A . 52 GLY CA 1 1
19 30593 1 1 52 GLY H H 82.186 -8.060 7.841 1.00 . A A . 52 GLY H 1 1
19 30594 1 1 52 GLY HA2 H 83.162 -9.363 10.121 1.00 . A A . 52 GLY HA2 1 1
19 30595 1 1 52 GLY HA3 H 83.769 -7.717 10.152 1.00 . A A . 52 GLY HA3 1 1
19 30596 1 1 52 GLY N N 82.994 -8.328 8.329 1.00 . A A . 52 GLY N 1 1
19 30597 1 1 52 GLY O O 81.344 -6.679 10.283 1.00 . A A . 52 GLY O 1 1
19 30598 1 1 53 ALA C C 79.995 -7.552 12.905 1.00 . A A . 53 ALA C 1 1
19 30599 1 1 53 ALA CA C 79.664 -8.355 11.645 1.00 . A A . 53 ALA CA 1 1
19 30600 1 1 53 ALA CB C 78.801 -9.581 11.992 1.00 . A A . 53 ALA CB 1 1
19 30601 1 1 53 ALA H H 81.198 -9.691 11.106 1.00 . A A . 53 ALA H 1 1
19 30602 1 1 53 ALA HA H 79.117 -7.723 10.961 1.00 . A A . 53 ALA HA 1 1
19 30603 1 1 53 ALA HB1 H 78.010 -9.678 11.262 1.00 . A A . 53 ALA HB1 1 1
19 30604 1 1 53 ALA HB2 H 78.366 -9.459 12.974 1.00 . A A . 53 ALA HB2 1 1
19 30605 1 1 53 ALA HB3 H 79.412 -10.472 11.977 1.00 . A A . 53 ALA HB3 1 1
19 30606 1 1 53 ALA N N 80.903 -8.763 11.016 1.00 . A A . 53 ALA N 1 1
19 30607 1 1 53 ALA O O 79.129 -6.882 13.467 1.00 . A A . 53 ALA O 1 1
19 30608 1 1 54 HIS C C 81.960 -5.359 14.157 1.00 . A A . 54 HIS C 1 1
19 30609 1 1 54 HIS CA C 81.660 -6.829 14.518 1.00 . A A . 54 HIS CA 1 1
19 30610 1 1 54 HIS CB C 82.870 -7.422 15.286 1.00 . A A . 54 HIS CB 1 1
19 30611 1 1 54 HIS CD2 C 84.366 -8.418 13.368 1.00 . A A . 54 HIS CD2 1 1
19 30612 1 1 54 HIS CE1 C 84.174 -10.517 13.875 1.00 . A A . 54 HIS CE1 1 1
19 30613 1 1 54 HIS CG C 83.559 -8.488 14.475 1.00 . A A . 54 HIS CG 1 1
19 30614 1 1 54 HIS H H 81.919 -8.143 12.824 1.00 . A A . 54 HIS H 1 1
19 30615 1 1 54 HIS HA H 80.811 -6.847 15.171 1.00 . A A . 54 HIS HA 1 1
19 30616 1 1 54 HIS HB2 H 83.579 -6.630 15.509 1.00 . A A . 54 HIS HB2 1 1
19 30617 1 1 54 HIS HB3 H 82.526 -7.850 16.225 1.00 . A A . 54 HIS HB3 1 1
19 30618 1 1 54 HIS HD2 H 84.657 -7.507 12.866 1.00 . A A . 54 HIS HD2 1 1
19 30619 1 1 54 HIS HE1 H 84.276 -11.592 13.863 1.00 . A A . 54 HIS HE1 1 1
19 30620 1 1 54 HIS HE2 H 85.327 -9.951 12.235 1.00 . A A . 54 HIS HE2 1 1
19 30621 1 1 54 HIS N N 81.270 -7.601 13.334 1.00 . A A . 54 HIS N 1 1
19 30622 1 1 54 HIS ND1 N 83.449 -9.835 14.782 1.00 . A A . 54 HIS ND1 1 1
19 30623 1 1 54 HIS NE2 N 84.753 -9.700 12.990 1.00 . A A . 54 HIS NE2 1 1
19 30624 1 1 54 HIS O O 82.187 -4.537 15.046 1.00 . A A . 54 HIS O 1 1
19 30625 1 1 55 SER C C 81.385 -3.414 11.171 1.00 . A A . 55 SER C 1 1
19 30626 1 1 55 SER CA C 82.270 -3.695 12.380 1.00 . A A . 55 SER CA 1 1
19 30627 1 1 55 SER CB C 83.744 -3.575 11.990 1.00 . A A . 55 SER CB 1 1
19 30628 1 1 55 SER H H 81.821 -5.706 12.180 1.00 . A A . 55 SER H 1 1
19 30629 1 1 55 SER HA H 82.046 -2.982 13.161 1.00 . A A . 55 SER HA 1 1
19 30630 1 1 55 SER HB2 H 83.941 -2.585 11.612 1.00 . A A . 55 SER HB2 1 1
19 30631 1 1 55 SER HB3 H 84.363 -3.754 12.860 1.00 . A A . 55 SER HB3 1 1
19 30632 1 1 55 SER HG H 84.995 -4.557 10.867 1.00 . A A . 55 SER HG 1 1
19 30633 1 1 55 SER N N 81.981 -5.034 12.856 1.00 . A A . 55 SER N 1 1
19 30634 1 1 55 SER O O 80.606 -4.273 10.761 1.00 . A A . 55 SER O 1 1
19 30635 1 1 55 SER OG O 84.041 -4.529 10.978 1.00 . A A . 55 SER OG 1 1
19 30636 1 1 56 THR C C 81.634 -2.015 8.164 1.00 . A A . 56 THR C 1 1
19 30637 1 1 56 THR CA C 80.744 -1.917 9.385 1.00 . A A . 56 THR CA 1 1
19 30638 1 1 56 THR CB C 80.178 -0.489 9.424 1.00 . A A . 56 THR CB 1 1
19 30639 1 1 56 THR CG2 C 79.109 -0.320 8.324 1.00 . A A . 56 THR CG2 1 1
19 30640 1 1 56 THR H H 82.206 -1.617 10.891 1.00 . A A . 56 THR H 1 1
19 30641 1 1 56 THR HA H 79.922 -2.613 9.300 1.00 . A A . 56 THR HA 1 1
19 30642 1 1 56 THR HB H 80.969 0.226 9.236 1.00 . A A . 56 THR HB 1 1
19 30643 1 1 56 THR HG1 H 79.330 0.677 10.723 1.00 . A A . 56 THR HG1 1 1
19 30644 1 1 56 THR HG21 H 78.944 -1.249 7.798 1.00 . A A . 56 THR HG21 1 1
19 30645 1 1 56 THR HG22 H 79.443 0.417 7.620 1.00 . A A . 56 THR HG22 1 1
19 30646 1 1 56 THR HG23 H 78.185 0.009 8.766 1.00 . A A . 56 THR HG23 1 1
19 30647 1 1 56 THR N N 81.526 -2.242 10.577 1.00 . A A . 56 THR N 1 1
19 30648 1 1 56 THR O O 82.245 -1.020 7.774 1.00 . A A . 56 THR O 1 1
19 30649 1 1 56 THR OG1 O 79.613 -0.241 10.697 1.00 . A A . 56 THR OG1 1 1
19 30650 1 1 57 GLN C C 81.942 -4.235 5.298 1.00 . A A . 57 GLN C 1 1
19 30651 1 1 57 GLN CA C 82.504 -3.263 6.330 1.00 . A A . 57 GLN CA 1 1
19 30652 1 1 57 GLN CB C 83.925 -3.669 6.687 1.00 . A A . 57 GLN CB 1 1
19 30653 1 1 57 GLN CD C 86.195 -3.724 5.604 1.00 . A A . 57 GLN CD 1 1
19 30654 1 1 57 GLN CG C 84.698 -3.925 5.393 1.00 . A A . 57 GLN CG 1 1
19 30655 1 1 57 GLN H H 81.153 -3.938 7.793 1.00 . A A . 57 GLN H 1 1
19 30656 1 1 57 GLN HA H 82.544 -2.284 5.877 1.00 . A A . 57 GLN HA 1 1
19 30657 1 1 57 GLN HB2 H 84.395 -2.871 7.242 1.00 . A A . 57 GLN HB2 1 1
19 30658 1 1 57 GLN HB3 H 83.902 -4.567 7.281 1.00 . A A . 57 GLN HB3 1 1
19 30659 1 1 57 GLN HE21 H 86.587 -5.667 5.757 1.00 . A A . 57 GLN HE21 1 1
19 30660 1 1 57 GLN HE22 H 87.938 -4.655 5.831 1.00 . A A . 57 GLN HE22 1 1
19 30661 1 1 57 GLN HG2 H 84.516 -4.934 5.063 1.00 . A A . 57 GLN HG2 1 1
19 30662 1 1 57 GLN HG3 H 84.353 -3.238 4.634 1.00 . A A . 57 GLN HG3 1 1
19 30663 1 1 57 GLN N N 81.696 -3.173 7.523 1.00 . A A . 57 GLN N 1 1
19 30664 1 1 57 GLN NE2 N 86.967 -4.764 5.761 1.00 . A A . 57 GLN NE2 1 1
19 30665 1 1 57 GLN O O 82.079 -5.451 5.429 1.00 . A A . 57 GLN O 1 1
19 30666 1 1 57 GLN OE1 O 86.672 -2.590 5.629 1.00 . A A . 57 GLN OE1 1 1
19 30667 1 1 58 CYS C C 81.785 -4.187 1.889 1.00 . A A . 58 CYS C 1 1
19 30668 1 1 58 CYS CA C 80.907 -4.473 3.116 1.00 . A A . 58 CYS CA 1 1
19 30669 1 1 58 CYS CB C 79.464 -4.119 2.773 1.00 . A A . 58 CYS CB 1 1
19 30670 1 1 58 CYS H H 81.371 -2.717 4.175 1.00 . A A . 58 CYS H 1 1
19 30671 1 1 58 CYS HA H 80.968 -5.521 3.389 1.00 . A A . 58 CYS HA 1 1
19 30672 1 1 58 CYS HB2 H 78.993 -3.656 3.624 1.00 . A A . 58 CYS HB2 1 1
19 30673 1 1 58 CYS HB3 H 79.449 -3.435 1.935 1.00 . A A . 58 CYS HB3 1 1
19 30674 1 1 58 CYS N N 81.397 -3.678 4.232 1.00 . A A . 58 CYS N 1 1
19 30675 1 1 58 CYS O O 81.998 -3.024 1.546 1.00 . A A . 58 CYS O 1 1
19 30676 1 1 58 CYS SG S 78.595 -5.643 2.323 1.00 . A A . 58 CYS SG 1 1
19 30677 1 1 59 ILE C C 82.757 -5.908 -1.089 1.00 . A A . 59 ILE C 1 1
19 30678 1 1 59 ILE CA C 83.174 -5.010 0.070 1.00 . A A . 59 ILE CA 1 1
19 30679 1 1 59 ILE CB C 84.627 -5.323 0.444 1.00 . A A . 59 ILE CB 1 1
19 30680 1 1 59 ILE CD1 C 86.221 -7.259 0.709 1.00 . A A . 59 ILE CD1 1 1
19 30681 1 1 59 ILE CG1 C 84.980 -6.751 -0.018 1.00 . A A . 59 ILE CG1 1 1
19 30682 1 1 59 ILE CG2 C 84.816 -5.203 1.963 1.00 . A A . 59 ILE CG2 1 1
19 30683 1 1 59 ILE H H 82.135 -6.143 1.544 1.00 . A A . 59 ILE H 1 1
19 30684 1 1 59 ILE HA H 83.109 -3.974 -0.242 1.00 . A A . 59 ILE HA 1 1
19 30685 1 1 59 ILE HB H 85.279 -4.616 -0.049 1.00 . A A . 59 ILE HB 1 1
19 30686 1 1 59 ILE HD11 H 85.910 -7.767 1.604 1.00 . A A . 59 ILE HD11 1 1
19 30687 1 1 59 ILE HD12 H 86.872 -6.435 0.964 1.00 . A A . 59 ILE HD12 1 1
19 30688 1 1 59 ILE HD13 H 86.751 -7.949 0.074 1.00 . A A . 59 ILE HD13 1 1
19 30689 1 1 59 ILE HG12 H 84.161 -7.419 0.201 1.00 . A A . 59 ILE HG12 1 1
19 30690 1 1 59 ILE HG13 H 85.166 -6.748 -1.081 1.00 . A A . 59 ILE HG13 1 1
19 30691 1 1 59 ILE HG21 H 85.869 -5.099 2.181 1.00 . A A . 59 ILE HG21 1 1
19 30692 1 1 59 ILE HG22 H 84.437 -6.089 2.449 1.00 . A A . 59 ILE HG22 1 1
19 30693 1 1 59 ILE HG23 H 84.289 -4.334 2.330 1.00 . A A . 59 ILE HG23 1 1
19 30694 1 1 59 ILE N N 82.311 -5.226 1.236 1.00 . A A . 59 ILE N 1 1
19 30695 1 1 59 ILE O O 81.949 -6.815 -0.916 1.00 . A A . 59 ILE O 1 1
19 30696 1 1 60 PRO C C 83.388 -7.994 -3.222 1.00 . A A . 60 PRO C 1 1
19 30697 1 1 60 PRO CA C 82.998 -6.528 -3.444 1.00 . A A . 60 PRO CA 1 1
19 30698 1 1 60 PRO CB C 83.835 -5.912 -4.572 1.00 . A A . 60 PRO CB 1 1
19 30699 1 1 60 PRO CD C 84.275 -4.628 -2.567 1.00 . A A . 60 PRO CD 1 1
19 30700 1 1 60 PRO CG C 84.247 -4.560 -4.091 1.00 . A A . 60 PRO CG 1 1
19 30701 1 1 60 PRO HA H 81.951 -6.447 -3.689 1.00 . A A . 60 PRO HA 1 1
19 30702 1 1 60 PRO HB2 H 84.707 -6.522 -4.764 1.00 . A A . 60 PRO HB2 1 1
19 30703 1 1 60 PRO HB3 H 83.241 -5.816 -5.467 1.00 . A A . 60 PRO HB3 1 1
19 30704 1 1 60 PRO HD2 H 85.263 -4.893 -2.217 1.00 . A A . 60 PRO HD2 1 1
19 30705 1 1 60 PRO HD3 H 83.953 -3.693 -2.139 1.00 . A A . 60 PRO HD3 1 1
19 30706 1 1 60 PRO HG2 H 85.229 -4.316 -4.473 1.00 . A A . 60 PRO HG2 1 1
19 30707 1 1 60 PRO HG3 H 83.531 -3.818 -4.407 1.00 . A A . 60 PRO HG3 1 1
19 30708 1 1 60 PRO N N 83.309 -5.691 -2.254 1.00 . A A . 60 PRO N 1 1
19 30709 1 1 60 PRO O O 84.545 -8.303 -2.939 1.00 . A A . 60 PRO O 1 1
19 30710 1 1 61 VAL C C 83.825 -10.845 -3.991 1.00 . A A . 61 VAL C 1 1
19 30711 1 1 61 VAL CA C 82.638 -10.323 -3.155 1.00 . A A . 61 VAL CA 1 1
19 30712 1 1 61 VAL CB C 81.356 -11.092 -3.517 1.00 . A A . 61 VAL CB 1 1
19 30713 1 1 61 VAL CG1 C 80.877 -10.687 -4.920 1.00 . A A . 61 VAL CG1 1 1
19 30714 1 1 61 VAL CG2 C 81.617 -12.605 -3.473 1.00 . A A . 61 VAL CG2 1 1
19 30715 1 1 61 VAL H H 81.508 -8.561 -3.557 1.00 . A A . 61 VAL H 1 1
19 30716 1 1 61 VAL HA H 82.855 -10.499 -2.113 1.00 . A A . 61 VAL HA 1 1
19 30717 1 1 61 VAL HB H 80.586 -10.843 -2.800 1.00 . A A . 61 VAL HB 1 1
19 30718 1 1 61 VAL HG11 H 80.368 -9.737 -4.864 1.00 . A A . 61 VAL HG11 1 1
19 30719 1 1 61 VAL HG12 H 80.197 -11.435 -5.301 1.00 . A A . 61 VAL HG12 1 1
19 30720 1 1 61 VAL HG13 H 81.726 -10.603 -5.583 1.00 . A A . 61 VAL HG13 1 1
19 30721 1 1 61 VAL HG21 H 82.245 -12.840 -2.626 1.00 . A A . 61 VAL HG21 1 1
19 30722 1 1 61 VAL HG22 H 82.113 -12.915 -4.382 1.00 . A A . 61 VAL HG22 1 1
19 30723 1 1 61 VAL HG23 H 80.679 -13.129 -3.380 1.00 . A A . 61 VAL HG23 1 1
19 30724 1 1 61 VAL N N 82.409 -8.887 -3.348 1.00 . A A . 61 VAL N 1 1
19 30725 1 1 61 VAL O O 84.313 -11.948 -3.765 1.00 . A A . 61 VAL O 1 1
19 30726 1 1 62 SER C C 86.699 -10.720 -5.027 1.00 . A A . 62 SER C 1 1
19 30727 1 1 62 SER CA C 85.393 -10.495 -5.810 1.00 . A A . 62 SER CA 1 1
19 30728 1 1 62 SER CB C 85.632 -9.448 -6.895 1.00 . A A . 62 SER CB 1 1
19 30729 1 1 62 SER H H 83.860 -9.200 -5.128 1.00 . A A . 62 SER H 1 1
19 30730 1 1 62 SER HA H 85.118 -11.421 -6.290 1.00 . A A . 62 SER HA 1 1
19 30731 1 1 62 SER HB2 H 86.687 -9.377 -7.106 1.00 . A A . 62 SER HB2 1 1
19 30732 1 1 62 SER HB3 H 85.107 -9.738 -7.796 1.00 . A A . 62 SER HB3 1 1
19 30733 1 1 62 SER HG H 84.905 -7.670 -7.212 1.00 . A A . 62 SER HG 1 1
19 30734 1 1 62 SER N N 84.281 -10.068 -4.962 1.00 . A A . 62 SER N 1 1
19 30735 1 1 62 SER O O 87.669 -11.221 -5.595 1.00 . A A . 62 SER O 1 1
19 30736 1 1 62 SER OG O 85.160 -8.186 -6.443 1.00 . A A . 62 SER OG 1 1
19 30737 1 1 63 TRP C C 88.123 -11.935 -2.437 1.00 . A A . 63 TRP C 1 1
19 30738 1 1 63 TRP CA C 87.983 -10.511 -2.958 1.00 . A A . 63 TRP CA 1 1
19 30739 1 1 63 TRP CB C 88.027 -9.513 -1.788 1.00 . A A . 63 TRP CB 1 1
19 30740 1 1 63 TRP CD1 C 88.211 -7.778 -3.618 1.00 . A A . 63 TRP CD1 1 1
19 30741 1 1 63 TRP CD2 C 88.825 -6.970 -1.609 1.00 . A A . 63 TRP CD2 1 1
19 30742 1 1 63 TRP CE2 C 88.967 -5.910 -2.538 1.00 . A A . 63 TRP CE2 1 1
19 30743 1 1 63 TRP CE3 C 89.149 -6.720 -0.264 1.00 . A A . 63 TRP CE3 1 1
19 30744 1 1 63 TRP CG C 88.339 -8.147 -2.321 1.00 . A A . 63 TRP CG 1 1
19 30745 1 1 63 TRP CH2 C 89.730 -4.416 -0.803 1.00 . A A . 63 TRP CH2 1 1
19 30746 1 1 63 TRP CZ2 C 89.413 -4.648 -2.144 1.00 . A A . 63 TRP CZ2 1 1
19 30747 1 1 63 TRP CZ3 C 89.599 -5.450 0.135 1.00 . A A . 63 TRP CZ3 1 1
19 30748 1 1 63 TRP H H 85.993 -9.929 -3.310 1.00 . A A . 63 TRP H 1 1
19 30749 1 1 63 TRP HA H 88.825 -10.310 -3.605 1.00 . A A . 63 TRP HA 1 1
19 30750 1 1 63 TRP HB2 H 87.080 -9.498 -1.268 1.00 . A A . 63 TRP HB2 1 1
19 30751 1 1 63 TRP HB3 H 88.791 -9.812 -1.095 1.00 . A A . 63 TRP HB3 1 1
19 30752 1 1 63 TRP HD1 H 87.876 -8.416 -4.421 1.00 . A A . 63 TRP HD1 1 1
19 30753 1 1 63 TRP HE1 H 88.583 -5.948 -4.589 1.00 . A A . 63 TRP HE1 1 1
19 30754 1 1 63 TRP HE3 H 89.052 -7.508 0.467 1.00 . A A . 63 TRP HE3 1 1
19 30755 1 1 63 TRP HH2 H 90.075 -3.442 -0.489 1.00 . A A . 63 TRP HH2 1 1
19 30756 1 1 63 TRP HZ2 H 89.513 -3.854 -2.871 1.00 . A A . 63 TRP HZ2 1 1
19 30757 1 1 63 TRP HZ3 H 89.844 -5.268 1.172 1.00 . A A . 63 TRP HZ3 1 1
19 30758 1 1 63 TRP N N 86.752 -10.342 -3.743 1.00 . A A . 63 TRP N 1 1
19 30759 1 1 63 TRP NE1 N 88.584 -6.454 -3.748 1.00 . A A . 63 TRP NE1 1 1
19 30760 1 1 63 TRP O O 88.957 -12.233 -1.568 1.00 . A A . 63 TRP O 1 1
19 30761 1 1 64 ARG C C 88.250 -14.913 -3.439 1.00 . A A . 64 ARG C 1 1
19 30762 1 1 64 ARG CA C 87.375 -14.159 -2.453 1.00 . A A . 64 ARG CA 1 1
19 30763 1 1 64 ARG CB C 85.945 -14.735 -2.421 1.00 . A A . 64 ARG CB 1 1
19 30764 1 1 64 ARG CD C 83.915 -14.763 -0.944 1.00 . A A . 64 ARG CD 1 1
19 30765 1 1 64 ARG CG C 85.117 -13.937 -1.415 1.00 . A A . 64 ARG CG 1 1
19 30766 1 1 64 ARG CZ C 82.856 -15.337 1.179 1.00 . A A . 64 ARG CZ 1 1
19 30767 1 1 64 ARG H H 86.604 -12.601 -3.531 1.00 . A A . 64 ARG H 1 1
19 30768 1 1 64 ARG HA H 87.795 -14.181 -1.462 1.00 . A A . 64 ARG HA 1 1
19 30769 1 1 64 ARG HB2 H 85.499 -14.655 -3.400 1.00 . A A . 64 ARG HB2 1 1
19 30770 1 1 64 ARG HB3 H 85.964 -15.764 -2.116 1.00 . A A . 64 ARG HB3 1 1
19 30771 1 1 64 ARG HD2 H 83.032 -14.439 -1.474 1.00 . A A . 64 ARG HD2 1 1
19 30772 1 1 64 ARG HD3 H 84.090 -15.808 -1.153 1.00 . A A . 64 ARG HD3 1 1
19 30773 1 1 64 ARG HE H 84.207 -13.876 0.955 1.00 . A A . 64 ARG HE 1 1
19 30774 1 1 64 ARG HG2 H 85.740 -13.692 -0.581 1.00 . A A . 64 ARG HG2 1 1
19 30775 1 1 64 ARG HG3 H 84.761 -13.030 -1.868 1.00 . A A . 64 ARG HG3 1 1
19 30776 1 1 64 ARG HH11 H 82.282 -16.453 -0.390 1.00 . A A . 64 ARG HH11 1 1
19 30777 1 1 64 ARG HH12 H 81.538 -16.846 1.121 1.00 . A A . 64 ARG HH12 1 1
19 30778 1 1 64 ARG HH21 H 83.216 -14.404 2.914 1.00 . A A . 64 ARG HH21 1 1
19 30779 1 1 64 ARG HH22 H 82.063 -15.695 2.982 1.00 . A A . 64 ARG HH22 1 1
19 30780 1 1 64 ARG N N 87.291 -12.827 -2.915 1.00 . A A . 64 ARG N 1 1
19 30781 1 1 64 ARG NE N 83.708 -14.578 0.488 1.00 . A A . 64 ARG NE 1 1
19 30782 1 1 64 ARG NH1 N 82.173 -16.285 0.588 1.00 . A A . 64 ARG NH1 1 1
19 30783 1 1 64 ARG NH2 N 82.699 -15.129 2.457 1.00 . A A . 64 ARG NH2 1 1
19 30784 1 1 64 ARG O O 87.751 -15.572 -4.351 1.00 . A A . 64 ARG O 1 1
19 30785 1 1 65 CYS C C 90.720 -16.956 -3.616 1.00 . A A . 65 CYS C 1 1
19 30786 1 1 65 CYS CA C 90.487 -15.535 -4.139 1.00 . A A . 65 CYS CA 1 1
19 30787 1 1 65 CYS CB C 91.838 -14.787 -4.330 1.00 . A A . 65 CYS CB 1 1
19 30788 1 1 65 CYS H H 89.912 -14.265 -2.498 1.00 . A A . 65 CYS H 1 1
19 30789 1 1 65 CYS HA H 90.007 -15.614 -5.105 1.00 . A A . 65 CYS HA 1 1
19 30790 1 1 65 CYS HB2 H 92.623 -15.291 -3.774 1.00 . A A . 65 CYS HB2 1 1
19 30791 1 1 65 CYS HB3 H 92.098 -14.796 -5.383 1.00 . A A . 65 CYS HB3 1 1
19 30792 1 1 65 CYS N N 89.567 -14.824 -3.242 1.00 . A A . 65 CYS N 1 1
19 30793 1 1 65 CYS O O 91.377 -17.765 -4.274 1.00 . A A . 65 CYS O 1 1
19 30794 1 1 65 CYS SG S 91.696 -13.061 -3.769 1.00 . A A . 65 CYS SG 1 1
19 30795 1 1 66 ASP C C 88.922 -19.106 -1.465 1.00 . A A . 66 ASP C 1 1
19 30796 1 1 66 ASP CA C 90.314 -18.556 -1.811 1.00 . A A . 66 ASP CA 1 1
19 30797 1 1 66 ASP CB C 91.131 -18.381 -0.526 1.00 . A A . 66 ASP CB 1 1
19 30798 1 1 66 ASP CG C 90.511 -17.272 0.350 1.00 . A A . 66 ASP CG 1 1
19 30799 1 1 66 ASP H H 89.679 -16.605 -1.922 1.00 . A A . 66 ASP H 1 1
19 30800 1 1 66 ASP HA H 90.826 -19.231 -2.480 1.00 . A A . 66 ASP HA 1 1
19 30801 1 1 66 ASP HB2 H 91.136 -19.312 0.024 1.00 . A A . 66 ASP HB2 1 1
19 30802 1 1 66 ASP HB3 H 92.145 -18.109 -0.779 1.00 . A A . 66 ASP HB3 1 1
19 30803 1 1 66 ASP N N 90.177 -17.258 -2.428 1.00 . A A . 66 ASP N 1 1
19 30804 1 1 66 ASP O O 88.794 -20.042 -0.677 1.00 . A A . 66 ASP O 1 1
19 30805 1 1 66 ASP OD1 O 90.572 -16.100 -0.037 1.00 . A A . 66 ASP OD1 1 1
19 30806 1 1 66 ASP OD2 O 89.985 -17.610 1.397 1.00 . A A . 66 ASP OD2 1 1
19 30807 1 1 67 GLY C C 85.924 -18.245 -0.503 1.00 . A A . 67 GLY C 1 1
19 30808 1 1 67 GLY CA C 86.481 -18.929 -1.766 1.00 . A A . 67 GLY CA 1 1
19 30809 1 1 67 GLY H H 88.052 -17.737 -2.663 1.00 . A A . 67 GLY H 1 1
19 30810 1 1 67 GLY HA2 H 85.836 -18.695 -2.608 1.00 . A A . 67 GLY HA2 1 1
19 30811 1 1 67 GLY HA3 H 86.471 -20.000 -1.609 1.00 . A A . 67 GLY HA3 1 1
19 30812 1 1 67 GLY N N 87.878 -18.498 -2.049 1.00 . A A . 67 GLY N 1 1
19 30813 1 1 67 GLY O O 84.843 -18.588 -0.023 1.00 . A A . 67 GLY O 1 1
19 30814 1 1 68 GLU C C 86.915 -15.141 1.138 1.00 . A A . 68 GLU C 1 1
19 30815 1 1 68 GLU CA C 86.244 -16.513 1.186 1.00 . A A . 68 GLU CA 1 1
19 30816 1 1 68 GLU CB C 86.662 -17.251 2.462 1.00 . A A . 68 GLU CB 1 1
19 30817 1 1 68 GLU CD C 86.536 -17.064 4.955 1.00 . A A . 68 GLU CD 1 1
19 30818 1 1 68 GLU CG C 86.608 -16.284 3.647 1.00 . A A . 68 GLU CG 1 1
19 30819 1 1 68 GLU H H 87.484 -17.026 -0.477 1.00 . A A . 68 GLU H 1 1
19 30820 1 1 68 GLU HA H 85.167 -16.425 1.156 1.00 . A A . 68 GLU HA 1 1
19 30821 1 1 68 GLU HB2 H 85.990 -18.079 2.638 1.00 . A A . 68 GLU HB2 1 1
19 30822 1 1 68 GLU HB3 H 87.671 -17.625 2.351 1.00 . A A . 68 GLU HB3 1 1
19 30823 1 1 68 GLU HG2 H 87.493 -15.665 3.644 1.00 . A A . 68 GLU HG2 1 1
19 30824 1 1 68 GLU HG3 H 85.735 -15.658 3.554 1.00 . A A . 68 GLU HG3 1 1
19 30825 1 1 68 GLU N N 86.665 -17.264 0.005 1.00 . A A . 68 GLU N 1 1
19 30826 1 1 68 GLU O O 88.036 -15.084 0.631 1.00 . A A . 68 GLU O 1 1
19 30827 1 1 68 GLU OE1 O 85.736 -17.980 5.033 1.00 . A A . 68 GLU OE1 1 1
19 30828 1 1 68 GLU OE2 O 87.283 -16.731 5.862 1.00 . A A . 68 GLU OE2 1 1
19 30829 1 1 69 ASN C C 87.562 -12.596 3.178 1.00 . A A . 69 ASN C 1 1
19 30830 1 1 69 ASN CA C 87.136 -12.812 1.727 1.00 . A A . 69 ASN CA 1 1
19 30831 1 1 69 ASN CB C 86.412 -11.578 1.107 1.00 . A A . 69 ASN CB 1 1
19 30832 1 1 69 ASN CG C 86.261 -10.503 2.166 1.00 . A A . 69 ASN CG 1 1
19 30833 1 1 69 ASN H H 85.508 -14.101 2.281 1.00 . A A . 69 ASN H 1 1
19 30834 1 1 69 ASN HA H 88.051 -12.999 1.145 1.00 . A A . 69 ASN HA 1 1
19 30835 1 1 69 ASN HB2 H 87.004 -11.200 0.284 1.00 . A A . 69 ASN HB2 1 1
19 30836 1 1 69 ASN HB3 H 85.435 -11.838 0.721 1.00 . A A . 69 ASN HB3 1 1
19 30837 1 1 69 ASN HD21 H 88.046 -9.594 1.877 1.00 . A A . 69 ASN HD21 1 1
19 30838 1 1 69 ASN HD22 H 87.099 -9.008 3.089 1.00 . A A . 69 ASN HD22 1 1
19 30839 1 1 69 ASN N N 86.356 -14.053 1.723 1.00 . A A . 69 ASN N 1 1
19 30840 1 1 69 ASN ND2 N 87.207 -9.620 2.383 1.00 . A A . 69 ASN ND2 1 1
19 30841 1 1 69 ASN O O 86.834 -12.997 4.087 1.00 . A A . 69 ASN O 1 1
19 30842 1 1 69 ASN OD1 O 85.230 -10.456 2.838 1.00 . A A . 69 ASN OD1 1 1
19 30843 1 1 70 ASP C C 89.651 -10.480 5.132 1.00 . A A . 70 ASP C 1 1
19 30844 1 1 70 ASP CA C 89.212 -11.890 4.785 1.00 . A A . 70 ASP CA 1 1
19 30845 1 1 70 ASP CB C 90.332 -12.882 4.980 1.00 . A A . 70 ASP CB 1 1
19 30846 1 1 70 ASP CG C 90.033 -14.122 4.128 1.00 . A A . 70 ASP CG 1 1
19 30847 1 1 70 ASP H H 89.302 -11.796 2.663 1.00 . A A . 70 ASP H 1 1
19 30848 1 1 70 ASP HA H 88.435 -12.145 5.454 1.00 . A A . 70 ASP HA 1 1
19 30849 1 1 70 ASP HB2 H 91.266 -12.442 4.689 1.00 . A A . 70 ASP HB2 1 1
19 30850 1 1 70 ASP HB3 H 90.364 -13.163 6.018 1.00 . A A . 70 ASP HB3 1 1
19 30851 1 1 70 ASP N N 88.735 -12.044 3.411 1.00 . A A . 70 ASP N 1 1
19 30852 1 1 70 ASP O O 90.449 -10.286 6.045 1.00 . A A . 70 ASP O 1 1
19 30853 1 1 70 ASP OD1 O 89.449 -15.048 4.666 1.00 . A A . 70 ASP OD1 1 1
19 30854 1 1 70 ASP OD2 O 90.319 -14.099 2.932 1.00 . A A . 70 ASP OD2 1 1
19 30855 1 1 71 CYS C C 89.274 -7.445 5.775 1.00 . A A . 71 CYS C 1 1
19 30856 1 1 71 CYS CA C 89.583 -8.133 4.429 1.00 . A A . 71 CYS CA 1 1
19 30857 1 1 71 CYS CB C 88.886 -7.328 3.288 1.00 . A A . 71 CYS CB 1 1
19 30858 1 1 71 CYS H H 88.727 -9.797 3.551 1.00 . A A . 71 CYS H 1 1
19 30859 1 1 71 CYS HA H 90.637 -8.085 4.253 1.00 . A A . 71 CYS HA 1 1
19 30860 1 1 71 CYS HB2 H 89.444 -6.441 3.099 1.00 . A A . 71 CYS HB2 1 1
19 30861 1 1 71 CYS HB3 H 88.878 -7.900 2.378 1.00 . A A . 71 CYS HB3 1 1
19 30862 1 1 71 CYS N N 89.209 -9.534 4.324 1.00 . A A . 71 CYS N 1 1
19 30863 1 1 71 CYS O O 88.986 -6.261 5.745 1.00 . A A . 71 CYS O 1 1
19 30864 1 1 71 CYS SG S 87.175 -6.832 3.706 1.00 . A A . 71 CYS SG 1 1
19 30865 1 1 72 ASP C C 89.745 -6.034 8.125 1.00 . A A . 72 ASP C 1 1
19 30866 1 1 72 ASP CA C 89.079 -7.417 8.208 1.00 . A A . 72 ASP CA 1 1
19 30867 1 1 72 ASP CB C 89.642 -8.201 9.402 1.00 . A A . 72 ASP CB 1 1
19 30868 1 1 72 ASP CG C 88.650 -9.280 9.826 1.00 . A A . 72 ASP CG 1 1
19 30869 1 1 72 ASP H H 89.617 -9.066 6.930 1.00 . A A . 72 ASP H 1 1
19 30870 1 1 72 ASP HA H 88.009 -7.296 8.334 1.00 . A A . 72 ASP HA 1 1
19 30871 1 1 72 ASP HB2 H 90.577 -8.665 9.129 1.00 . A A . 72 ASP HB2 1 1
19 30872 1 1 72 ASP HB3 H 89.803 -7.525 10.228 1.00 . A A . 72 ASP HB3 1 1
19 30873 1 1 72 ASP N N 89.353 -8.123 6.939 1.00 . A A . 72 ASP N 1 1
19 30874 1 1 72 ASP O O 89.098 -4.999 8.287 1.00 . A A . 72 ASP O 1 1
19 30875 1 1 72 ASP OD1 O 88.031 -9.865 8.951 1.00 . A A . 72 ASP OD1 1 1
19 30876 1 1 72 ASP OD2 O 88.525 -9.507 11.018 1.00 . A A . 72 ASP OD2 1 1
19 30877 1 1 73 SER C C 92.281 -4.686 6.201 1.00 . A A . 73 SER C 1 1
19 30878 1 1 73 SER CA C 91.817 -4.828 7.658 1.00 . A A . 73 SER CA 1 1
19 30879 1 1 73 SER CB C 93.035 -4.831 8.592 1.00 . A A . 73 SER CB 1 1
19 30880 1 1 73 SER H H 91.463 -6.921 7.745 1.00 . A A . 73 SER H 1 1
19 30881 1 1 73 SER HA H 91.193 -3.982 7.908 1.00 . A A . 73 SER HA 1 1
19 30882 1 1 73 SER HB2 H 92.745 -5.183 9.569 1.00 . A A . 73 SER HB2 1 1
19 30883 1 1 73 SER HB3 H 93.801 -5.481 8.187 1.00 . A A . 73 SER HB3 1 1
19 30884 1 1 73 SER HG H 93.368 -3.203 9.603 1.00 . A A . 73 SER HG 1 1
19 30885 1 1 73 SER N N 91.039 -6.052 7.824 1.00 . A A . 73 SER N 1 1
19 30886 1 1 73 SER O O 93.336 -4.111 5.933 1.00 . A A . 73 SER O 1 1
19 30887 1 1 73 SER OG O 93.535 -3.506 8.707 1.00 . A A . 73 SER OG 1 1
19 30888 1 1 74 GLY C C 93.184 -5.721 3.522 1.00 . A A . 74 GLY C 1 1
19 30889 1 1 74 GLY CA C 91.817 -5.127 3.832 1.00 . A A . 74 GLY CA 1 1
19 30890 1 1 74 GLY H H 90.647 -5.653 5.518 1.00 . A A . 74 GLY H 1 1
19 30891 1 1 74 GLY HA2 H 91.080 -5.660 3.265 1.00 . A A . 74 GLY HA2 1 1
19 30892 1 1 74 GLY HA3 H 91.811 -4.092 3.529 1.00 . A A . 74 GLY HA3 1 1
19 30893 1 1 74 GLY N N 91.482 -5.209 5.258 1.00 . A A . 74 GLY N 1 1
19 30894 1 1 74 GLY O O 93.774 -5.408 2.502 1.00 . A A . 74 GLY O 1 1
19 30895 1 1 75 GLU C C 95.079 -8.429 3.396 1.00 . A A . 75 GLU C 1 1
19 30896 1 1 75 GLU CA C 95.015 -7.140 4.251 1.00 . A A . 75 GLU CA 1 1
19 30897 1 1 75 GLU CB C 95.616 -7.433 5.626 1.00 . A A . 75 GLU CB 1 1
19 30898 1 1 75 GLU CD C 95.452 -9.727 6.611 1.00 . A A . 75 GLU CD 1 1
19 30899 1 1 75 GLU CG C 94.715 -8.411 6.381 1.00 . A A . 75 GLU CG 1 1
19 30900 1 1 75 GLU H H 93.190 -6.728 5.231 1.00 . A A . 75 GLU H 1 1
19 30901 1 1 75 GLU HA H 95.644 -6.404 3.775 1.00 . A A . 75 GLU HA 1 1
19 30902 1 1 75 GLU HB2 H 96.598 -7.865 5.504 1.00 . A A . 75 GLU HB2 1 1
19 30903 1 1 75 GLU HB3 H 95.695 -6.513 6.188 1.00 . A A . 75 GLU HB3 1 1
19 30904 1 1 75 GLU HG2 H 94.441 -7.983 7.334 1.00 . A A . 75 GLU HG2 1 1
19 30905 1 1 75 GLU HG3 H 93.825 -8.598 5.802 1.00 . A A . 75 GLU HG3 1 1
19 30906 1 1 75 GLU N N 93.693 -6.545 4.421 1.00 . A A . 75 GLU N 1 1
19 30907 1 1 75 GLU O O 96.135 -8.702 2.828 1.00 . A A . 75 GLU O 1 1
19 30908 1 1 75 GLU OE1 O 95.375 -10.585 5.747 1.00 . A A . 75 GLU OE1 1 1
19 30909 1 1 75 GLU OE2 O 96.081 -9.857 7.650 1.00 . A A . 75 GLU OE2 1 1
19 30910 1 1 76 ASP C C 94.002 -10.453 1.083 1.00 . A A . 76 ASP C 1 1
19 30911 1 1 76 ASP CA C 94.224 -10.542 2.596 1.00 . A A . 76 ASP CA 1 1
19 30912 1 1 76 ASP CB C 93.363 -11.697 3.150 1.00 . A A . 76 ASP CB 1 1
19 30913 1 1 76 ASP CG C 93.308 -12.835 2.126 1.00 . A A . 76 ASP CG 1 1
19 30914 1 1 76 ASP H H 93.207 -9.094 3.872 1.00 . A A . 76 ASP H 1 1
19 30915 1 1 76 ASP HA H 95.254 -10.829 2.739 1.00 . A A . 76 ASP HA 1 1
19 30916 1 1 76 ASP HB2 H 93.807 -12.069 4.065 1.00 . A A . 76 ASP HB2 1 1
19 30917 1 1 76 ASP HB3 H 92.366 -11.360 3.354 1.00 . A A . 76 ASP HB3 1 1
19 30918 1 1 76 ASP N N 94.033 -9.280 3.348 1.00 . A A . 76 ASP N 1 1
19 30919 1 1 76 ASP O O 94.668 -11.181 0.345 1.00 . A A . 76 ASP O 1 1
19 30920 1 1 76 ASP OD1 O 94.368 -13.302 1.738 1.00 . A A . 76 ASP OD1 1 1
19 30921 1 1 76 ASP OD2 O 92.210 -13.222 1.740 1.00 . A A . 76 ASP OD2 1 1
19 30922 1 1 77 GLU C C 92.698 -8.223 -1.447 1.00 . A A . 77 GLU C 1 1
19 30923 1 1 77 GLU CA C 92.828 -9.608 -0.870 1.00 . A A . 77 GLU CA 1 1
19 30924 1 1 77 GLU CB C 91.526 -10.310 -1.209 1.00 . A A . 77 GLU CB 1 1
19 30925 1 1 77 GLU CD C 90.452 -11.097 0.835 1.00 . A A . 77 GLU CD 1 1
19 30926 1 1 77 GLU CG C 91.335 -11.505 -0.324 1.00 . A A . 77 GLU CG 1 1
19 30927 1 1 77 GLU H H 92.515 -9.082 1.192 1.00 . A A . 77 GLU H 1 1
19 30928 1 1 77 GLU HA H 93.632 -10.123 -1.377 1.00 . A A . 77 GLU HA 1 1
19 30929 1 1 77 GLU HB2 H 90.709 -9.625 -1.056 1.00 . A A . 77 GLU HB2 1 1
19 30930 1 1 77 GLU HB3 H 91.536 -10.629 -2.233 1.00 . A A . 77 GLU HB3 1 1
19 30931 1 1 77 GLU HG2 H 90.859 -12.282 -0.891 1.00 . A A . 77 GLU HG2 1 1
19 30932 1 1 77 GLU HG3 H 92.278 -11.852 0.031 1.00 . A A . 77 GLU HG3 1 1
19 30933 1 1 77 GLU N N 93.069 -9.636 0.593 1.00 . A A . 77 GLU N 1 1
19 30934 1 1 77 GLU O O 92.066 -8.075 -2.495 1.00 . A A . 77 GLU O 1 1
19 30935 1 1 77 GLU OE1 O 90.973 -10.623 1.823 1.00 . A A . 77 GLU OE1 1 1
19 30936 1 1 77 GLU OE2 O 89.257 -11.237 0.707 1.00 . A A . 77 GLU OE2 1 1
19 30937 1 1 78 GLU C C 93.477 -5.810 -2.777 1.00 . A A . 78 GLU C 1 1
19 30938 1 1 78 GLU CA C 93.011 -5.892 -1.337 1.00 . A A . 78 GLU CA 1 1
19 30939 1 1 78 GLU CB C 93.769 -4.828 -0.513 1.00 . A A . 78 GLU CB 1 1
19 30940 1 1 78 GLU CD C 95.822 -6.487 -0.687 1.00 . A A . 78 GLU CD 1 1
19 30941 1 1 78 GLU CG C 95.249 -5.191 -0.097 1.00 . A A . 78 GLU CG 1 1
19 30942 1 1 78 GLU H H 93.647 -7.335 0.064 1.00 . A A . 78 GLU H 1 1
19 30943 1 1 78 GLU HA H 91.959 -5.660 -1.304 1.00 . A A . 78 GLU HA 1 1
19 30944 1 1 78 GLU HB2 H 93.800 -3.926 -1.100 1.00 . A A . 78 GLU HB2 1 1
19 30945 1 1 78 GLU HB3 H 93.199 -4.630 0.381 1.00 . A A . 78 GLU HB3 1 1
19 30946 1 1 78 GLU HG2 H 95.898 -4.386 -0.398 1.00 . A A . 78 GLU HG2 1 1
19 30947 1 1 78 GLU HG3 H 95.293 -5.263 0.974 1.00 . A A . 78 GLU HG3 1 1
19 30948 1 1 78 GLU N N 93.205 -7.210 -0.795 1.00 . A A . 78 GLU N 1 1
19 30949 1 1 78 GLU O O 94.596 -6.169 -3.093 1.00 . A A . 78 GLU O 1 1
19 30950 1 1 78 GLU OE1 O 95.629 -7.529 -0.079 1.00 . A A . 78 GLU OE1 1 1
19 30951 1 1 78 GLU OE2 O 96.503 -6.410 -1.689 1.00 . A A . 78 GLU OE2 1 1
19 30952 1 1 79 ASN C C 93.412 -6.811 -5.506 1.00 . A A . 79 ASN C 1 1
19 30953 1 1 79 ASN CA C 92.840 -5.456 -5.099 1.00 . A A . 79 ASN CA 1 1
19 30954 1 1 79 ASN CB C 93.710 -4.246 -5.507 1.00 . A A . 79 ASN CB 1 1
19 30955 1 1 79 ASN CG C 95.165 -4.508 -5.363 1.00 . A A . 79 ASN CG 1 1
19 30956 1 1 79 ASN H H 91.616 -5.405 -3.435 1.00 . A A . 79 ASN H 1 1
19 30957 1 1 79 ASN HA H 91.904 -5.354 -5.601 1.00 . A A . 79 ASN HA 1 1
19 30958 1 1 79 ASN HB2 H 93.531 -4.006 -6.519 1.00 . A A . 79 ASN HB2 1 1
19 30959 1 1 79 ASN HB3 H 93.441 -3.402 -4.894 1.00 . A A . 79 ASN HB3 1 1
19 30960 1 1 79 ASN HD21 H 95.176 -3.934 -3.522 1.00 . A A . 79 ASN HD21 1 1
19 30961 1 1 79 ASN HD22 H 96.604 -4.533 -4.134 1.00 . A A . 79 ASN HD22 1 1
19 30962 1 1 79 ASN N N 92.555 -5.470 -3.676 1.00 . A A . 79 ASN N 1 1
19 30963 1 1 79 ASN ND2 N 95.703 -4.289 -4.255 1.00 . A A . 79 ASN ND2 1 1
19 30964 1 1 79 ASN O O 94.469 -6.920 -6.107 1.00 . A A . 79 ASN O 1 1
19 30965 1 1 79 ASN OD1 O 95.841 -4.874 -6.315 1.00 . A A . 79 ASN OD1 1 1
19 30966 1 1 80 CYS C C 92.569 -9.621 -6.989 1.00 . A A . 80 CYS C 1 1
19 30967 1 1 80 CYS CA C 93.072 -9.228 -5.584 1.00 . A A . 80 CYS CA 1 1
19 30968 1 1 80 CYS CB C 92.505 -10.239 -4.556 1.00 . A A . 80 CYS CB 1 1
19 30969 1 1 80 CYS H H 91.774 -7.765 -4.787 1.00 . A A . 80 CYS H 1 1
19 30970 1 1 80 CYS HA H 94.156 -9.264 -5.569 1.00 . A A . 80 CYS HA 1 1
19 30971 1 1 80 CYS HB2 H 92.978 -10.074 -3.602 1.00 . A A . 80 CYS HB2 1 1
19 30972 1 1 80 CYS HB3 H 91.426 -10.091 -4.446 1.00 . A A . 80 CYS HB3 1 1
19 30973 1 1 80 CYS N N 92.654 -7.872 -5.212 1.00 . A A . 80 CYS N 1 1
19 30974 1 1 80 CYS O O 93.070 -10.580 -7.578 1.00 . A A . 80 CYS O 1 1
19 30975 1 1 80 CYS SG S 92.804 -11.959 -5.072 1.00 . A A . 80 CYS SG 1 1
19 30976 1 1 81 GLY C C 92.109 -9.255 -9.897 1.00 . A A . 81 GLY C 1 1
19 30977 1 1 81 GLY CA C 91.028 -9.216 -8.832 1.00 . A A . 81 GLY CA 1 1
19 30978 1 1 81 GLY H H 91.194 -8.151 -7.028 1.00 . A A . 81 GLY H 1 1
19 30979 1 1 81 GLY HA2 H 90.538 -10.176 -8.789 1.00 . A A . 81 GLY HA2 1 1
19 30980 1 1 81 GLY HA3 H 90.302 -8.460 -9.099 1.00 . A A . 81 GLY HA3 1 1
19 30981 1 1 81 GLY N N 91.575 -8.899 -7.521 1.00 . A A . 81 GLY N 1 1
19 30982 1 1 81 GLY O O 92.738 -10.288 -10.129 1.00 . A A . 81 GLY O 1 1
19 30983 1 1 82 ASN C C 94.690 -8.419 -11.029 1.00 . A A . 82 ASN C 1 1
19 30984 1 1 82 ASN CA C 93.321 -8.010 -11.580 1.00 . A A . 82 ASN CA 1 1
19 30985 1 1 82 ASN CB C 93.334 -6.580 -12.129 1.00 . A A . 82 ASN CB 1 1
19 30986 1 1 82 ASN CG C 92.218 -6.385 -13.133 1.00 . A A . 82 ASN CG 1 1
19 30987 1 1 82 ASN H H 91.789 -7.333 -10.303 1.00 . A A . 82 ASN H 1 1
19 30988 1 1 82 ASN HA H 93.070 -8.657 -12.373 1.00 . A A . 82 ASN HA 1 1
19 30989 1 1 82 ASN HB2 H 93.187 -5.888 -11.322 1.00 . A A . 82 ASN HB2 1 1
19 30990 1 1 82 ASN HB3 H 94.278 -6.383 -12.613 1.00 . A A . 82 ASN HB3 1 1
19 30991 1 1 82 ASN HD21 H 91.843 -4.526 -12.541 1.00 . A A . 82 ASN HD21 1 1
19 30992 1 1 82 ASN HD22 H 90.892 -5.098 -13.803 1.00 . A A . 82 ASN HD22 1 1
19 30993 1 1 82 ASN N N 92.319 -8.117 -10.540 1.00 . A A . 82 ASN N 1 1
19 30994 1 1 82 ASN ND2 N 91.596 -5.242 -13.162 1.00 . A A . 82 ASN ND2 1 1
19 30995 1 1 82 ASN O O 95.044 -9.597 -11.002 1.00 . A A . 82 ASN O 1 1
19 30996 1 1 82 ASN OD1 O 91.905 -7.287 -13.908 1.00 . A A . 82 ASN OD1 1 1
19 30997 1 1 83 ILE C C 96.698 -7.276 -8.525 1.00 . A A . 83 ILE C 1 1
19 30998 1 1 83 ILE CA C 96.756 -7.613 -10.011 1.00 . A A . 83 ILE CA 1 1
19 30999 1 1 83 ILE CB C 97.721 -6.684 -10.751 1.00 . A A . 83 ILE CB 1 1
19 31000 1 1 83 ILE CD1 C 97.851 -8.385 -12.606 1.00 . A A . 83 ILE CD1 1 1
19 31001 1 1 83 ILE CG1 C 97.582 -6.915 -12.264 1.00 . A A . 83 ILE CG1 1 1
19 31002 1 1 83 ILE CG2 C 99.163 -6.922 -10.315 1.00 . A A . 83 ILE CG2 1 1
19 31003 1 1 83 ILE H H 95.070 -6.546 -10.629 1.00 . A A . 83 ILE H 1 1
19 31004 1 1 83 ILE HA H 97.075 -8.638 -10.131 1.00 . A A . 83 ILE HA 1 1
19 31005 1 1 83 ILE HB H 97.460 -5.669 -10.532 1.00 . A A . 83 ILE HB 1 1
19 31006 1 1 83 ILE HD11 H 97.064 -9.002 -12.196 1.00 . A A . 83 ILE HD11 1 1
19 31007 1 1 83 ILE HD12 H 98.799 -8.689 -12.191 1.00 . A A . 83 ILE HD12 1 1
19 31008 1 1 83 ILE HD13 H 97.875 -8.504 -13.679 1.00 . A A . 83 ILE HD13 1 1
19 31009 1 1 83 ILE HG12 H 96.578 -6.655 -12.573 1.00 . A A . 83 ILE HG12 1 1
19 31010 1 1 83 ILE HG13 H 98.290 -6.291 -12.788 1.00 . A A . 83 ILE HG13 1 1
19 31011 1 1 83 ILE HG21 H 99.384 -7.977 -10.348 1.00 . A A . 83 ILE HG21 1 1
19 31012 1 1 83 ILE HG22 H 99.297 -6.551 -9.311 1.00 . A A . 83 ILE HG22 1 1
19 31013 1 1 83 ILE HG23 H 99.825 -6.392 -10.982 1.00 . A A . 83 ILE HG23 1 1
19 31014 1 1 83 ILE N N 95.432 -7.431 -10.588 1.00 . A A . 83 ILE N 1 1
19 31015 1 1 83 ILE O O 95.854 -6.491 -8.118 1.00 . A A . 83 ILE O 1 1
19 31016 1 1 84 THR C C 98.820 -6.915 -5.796 1.00 . A A . 84 THR C 1 1
19 31017 1 1 84 THR CA C 97.564 -7.640 -6.278 1.00 . A A . 84 THR CA 1 1
19 31018 1 1 84 THR CB C 97.472 -8.966 -5.522 1.00 . A A . 84 THR CB 1 1
19 31019 1 1 84 THR CG2 C 96.451 -8.882 -4.375 1.00 . A A . 84 THR CG2 1 1
19 31020 1 1 84 THR H H 98.196 -8.516 -8.093 1.00 . A A . 84 THR H 1 1
19 31021 1 1 84 THR HA H 96.710 -7.043 -6.027 1.00 . A A . 84 THR HA 1 1
19 31022 1 1 84 THR HB H 98.440 -9.184 -5.110 1.00 . A A . 84 THR HB 1 1
19 31023 1 1 84 THR HG1 H 97.860 -10.547 -6.585 1.00 . A A . 84 THR HG1 1 1
19 31024 1 1 84 THR HG21 H 96.948 -8.546 -3.475 1.00 . A A . 84 THR HG21 1 1
19 31025 1 1 84 THR HG22 H 96.029 -9.860 -4.203 1.00 . A A . 84 THR HG22 1 1
19 31026 1 1 84 THR HG23 H 95.661 -8.193 -4.627 1.00 . A A . 84 THR HG23 1 1
19 31027 1 1 84 THR N N 97.567 -7.884 -7.721 1.00 . A A . 84 THR N 1 1
19 31028 1 1 84 THR O O 99.926 -7.456 -5.826 1.00 . A A . 84 THR O 1 1
19 31029 1 1 84 THR OG1 O 97.091 -9.998 -6.421 1.00 . A A . 84 THR OG1 1 1
19 31030 1 1 85 CYS C C 99.497 -4.876 -3.208 1.00 . A A . 85 CYS C 1 1
19 31031 1 1 85 CYS CA C 99.673 -4.906 -4.717 1.00 . A A . 85 CYS CA 1 1
19 31032 1 1 85 CYS CB C 99.675 -3.486 -5.264 1.00 . A A . 85 CYS CB 1 1
19 31033 1 1 85 CYS H H 97.698 -5.384 -5.263 1.00 . A A . 85 CYS H 1 1
19 31034 1 1 85 CYS HA H 100.616 -5.358 -4.947 1.00 . A A . 85 CYS HA 1 1
19 31035 1 1 85 CYS HB2 H 100.116 -2.815 -4.536 1.00 . A A . 85 CYS HB2 1 1
19 31036 1 1 85 CYS HB3 H 100.262 -3.462 -6.170 1.00 . A A . 85 CYS HB3 1 1
19 31037 1 1 85 CYS N N 98.606 -5.714 -5.292 1.00 . A A . 85 CYS N 1 1
19 31038 1 1 85 CYS O O 98.549 -5.459 -2.692 1.00 . A A . 85 CYS O 1 1
19 31039 1 1 85 CYS SG S 98.002 -2.931 -5.620 1.00 . A A . 85 CYS SG 1 1
19 31040 1 1 86 SER C C 99.307 -3.008 -0.689 1.00 . A A . 86 SER C 1 1
19 31041 1 1 86 SER CA C 100.256 -4.142 -1.060 1.00 . A A . 86 SER CA 1 1
19 31042 1 1 86 SER CB C 101.626 -3.901 -0.423 1.00 . A A . 86 SER CB 1 1
19 31043 1 1 86 SER H H 101.120 -3.740 -2.936 1.00 . A A . 86 SER H 1 1
19 31044 1 1 86 SER HA H 99.864 -5.083 -0.712 1.00 . A A . 86 SER HA 1 1
19 31045 1 1 86 SER HB2 H 102.004 -2.941 -0.734 1.00 . A A . 86 SER HB2 1 1
19 31046 1 1 86 SER HB3 H 101.528 -3.913 0.655 1.00 . A A . 86 SER HB3 1 1
19 31047 1 1 86 SER HG H 103.124 -4.535 -1.490 1.00 . A A . 86 SER HG 1 1
19 31048 1 1 86 SER N N 100.384 -4.204 -2.498 1.00 . A A . 86 SER N 1 1
19 31049 1 1 86 SER O O 99.256 -1.991 -1.381 1.00 . A A . 86 SER O 1 1
19 31050 1 1 86 SER OG O 102.526 -4.917 -0.843 1.00 . A A . 86 SER OG 1 1
19 31051 1 1 87 PRO C C 98.327 -0.742 1.096 1.00 . A A . 87 PRO C 1 1
19 31052 1 1 87 PRO CA C 97.623 -2.075 0.832 1.00 . A A . 87 PRO CA 1 1
19 31053 1 1 87 PRO CB C 97.012 -2.621 2.126 1.00 . A A . 87 PRO CB 1 1
19 31054 1 1 87 PRO CD C 98.536 -4.303 1.280 1.00 . A A . 87 PRO CD 1 1
19 31055 1 1 87 PRO CG C 97.869 -3.770 2.543 1.00 . A A . 87 PRO CG 1 1
19 31056 1 1 87 PRO HA H 96.844 -1.941 0.101 1.00 . A A . 87 PRO HA 1 1
19 31057 1 1 87 PRO HB2 H 97.023 -1.854 2.887 1.00 . A A . 87 PRO HB2 1 1
19 31058 1 1 87 PRO HB3 H 96.005 -2.960 1.946 1.00 . A A . 87 PRO HB3 1 1
19 31059 1 1 87 PRO HD2 H 99.537 -4.646 1.496 1.00 . A A . 87 PRO HD2 1 1
19 31060 1 1 87 PRO HD3 H 97.944 -5.092 0.841 1.00 . A A . 87 PRO HD3 1 1
19 31061 1 1 87 PRO HG2 H 98.617 -3.436 3.249 1.00 . A A . 87 PRO HG2 1 1
19 31062 1 1 87 PRO HG3 H 97.260 -4.544 2.985 1.00 . A A . 87 PRO HG3 1 1
19 31063 1 1 87 PRO N N 98.566 -3.138 0.384 1.00 . A A . 87 PRO N 1 1
19 31064 1 1 87 PRO O O 97.673 0.273 1.332 1.00 . A A . 87 PRO O 1 1
19 31065 1 1 88 ASP C C 100.484 1.331 0.021 1.00 . A A . 88 ASP C 1 1
19 31066 1 1 88 ASP CA C 100.416 0.481 1.290 1.00 . A A . 88 ASP CA 1 1
19 31067 1 1 88 ASP CB C 101.832 0.138 1.755 1.00 . A A . 88 ASP CB 1 1
19 31068 1 1 88 ASP CG C 101.797 -1.069 2.686 1.00 . A A . 88 ASP CG 1 1
19 31069 1 1 88 ASP H H 100.141 -1.577 0.855 1.00 . A A . 88 ASP H 1 1
19 31070 1 1 88 ASP HA H 99.924 1.050 2.064 1.00 . A A . 88 ASP HA 1 1
19 31071 1 1 88 ASP HB2 H 102.447 -0.087 0.897 1.00 . A A . 88 ASP HB2 1 1
19 31072 1 1 88 ASP HB3 H 102.250 0.984 2.284 1.00 . A A . 88 ASP HB3 1 1
19 31073 1 1 88 ASP N N 99.660 -0.745 1.052 1.00 . A A . 88 ASP N 1 1
19 31074 1 1 88 ASP O O 100.846 2.506 0.070 1.00 . A A . 88 ASP O 1 1
19 31075 1 1 88 ASP OD1 O 100.859 -1.172 3.458 1.00 . A A . 88 ASP OD1 1 1
19 31076 1 1 88 ASP OD2 O 102.711 -1.875 2.610 1.00 . A A . 88 ASP OD2 1 1
19 31077 1 1 89 GLU C C 98.762 1.827 -2.819 1.00 . A A . 89 GLU C 1 1
19 31078 1 1 89 GLU CA C 100.180 1.422 -2.388 1.00 . A A . 89 GLU CA 1 1
19 31079 1 1 89 GLU CB C 100.800 0.492 -3.416 1.00 . A A . 89 GLU CB 1 1
19 31080 1 1 89 GLU CD C 103.269 0.908 -3.351 1.00 . A A . 89 GLU CD 1 1
19 31081 1 1 89 GLU CG C 101.975 1.186 -4.109 1.00 . A A . 89 GLU CG 1 1
19 31082 1 1 89 GLU H H 99.875 -0.218 -1.101 1.00 . A A . 89 GLU H 1 1
19 31083 1 1 89 GLU HA H 100.792 2.308 -2.296 1.00 . A A . 89 GLU HA 1 1
19 31084 1 1 89 GLU HB2 H 101.150 -0.407 -2.921 1.00 . A A . 89 GLU HB2 1 1
19 31085 1 1 89 GLU HB3 H 100.057 0.233 -4.130 1.00 . A A . 89 GLU HB3 1 1
19 31086 1 1 89 GLU HG2 H 102.067 0.815 -5.119 1.00 . A A . 89 GLU HG2 1 1
19 31087 1 1 89 GLU HG3 H 101.799 2.252 -4.133 1.00 . A A . 89 GLU HG3 1 1
19 31088 1 1 89 GLU N N 100.146 0.726 -1.113 1.00 . A A . 89 GLU N 1 1
19 31089 1 1 89 GLU O O 97.788 1.432 -2.177 1.00 . A A . 89 GLU O 1 1
19 31090 1 1 89 GLU OE1 O 103.541 1.623 -2.402 1.00 . A A . 89 GLU OE1 1 1
19 31091 1 1 89 GLU OE2 O 103.967 -0.016 -3.733 1.00 . A A . 89 GLU OE2 1 1
19 31092 1 1 90 PHE C C 96.675 2.084 -5.319 1.00 . A A . 90 PHE C 1 1
19 31093 1 1 90 PHE CA C 97.308 3.067 -4.333 1.00 . A A . 90 PHE CA 1 1
19 31094 1 1 90 PHE CB C 97.392 4.444 -4.990 1.00 . A A . 90 PHE CB 1 1
19 31095 1 1 90 PHE CD1 C 94.939 5.020 -4.983 1.00 . A A . 90 PHE CD1 1 1
19 31096 1 1 90 PHE CD2 C 96.043 4.648 -7.110 1.00 . A A . 90 PHE CD2 1 1
19 31097 1 1 90 PHE CE1 C 93.733 5.261 -5.651 1.00 . A A . 90 PHE CE1 1 1
19 31098 1 1 90 PHE CE2 C 94.837 4.889 -7.778 1.00 . A A . 90 PHE CE2 1 1
19 31099 1 1 90 PHE CG C 96.094 4.714 -5.713 1.00 . A A . 90 PHE CG 1 1
19 31100 1 1 90 PHE CZ C 93.682 5.195 -7.049 1.00 . A A . 90 PHE CZ 1 1
19 31101 1 1 90 PHE H H 99.440 2.939 -4.373 1.00 . A A . 90 PHE H 1 1
19 31102 1 1 90 PHE HA H 96.667 3.144 -3.468 1.00 . A A . 90 PHE HA 1 1
19 31103 1 1 90 PHE HB2 H 97.549 5.197 -4.232 1.00 . A A . 90 PHE HB2 1 1
19 31104 1 1 90 PHE HB3 H 98.207 4.463 -5.696 1.00 . A A . 90 PHE HB3 1 1
19 31105 1 1 90 PHE HD1 H 94.979 5.071 -3.905 1.00 . A A . 90 PHE HD1 1 1
19 31106 1 1 90 PHE HD2 H 96.932 4.412 -7.671 1.00 . A A . 90 PHE HD2 1 1
19 31107 1 1 90 PHE HE1 H 92.842 5.496 -5.088 1.00 . A A . 90 PHE HE1 1 1
19 31108 1 1 90 PHE HE2 H 94.798 4.838 -8.856 1.00 . A A . 90 PHE HE2 1 1
19 31109 1 1 90 PHE HZ H 92.751 5.380 -7.564 1.00 . A A . 90 PHE HZ 1 1
19 31110 1 1 90 PHE N N 98.637 2.628 -3.888 1.00 . A A . 90 PHE N 1 1
19 31111 1 1 90 PHE O O 97.026 2.045 -6.495 1.00 . A A . 90 PHE O 1 1
19 31112 1 1 91 THR C C 94.217 0.980 -6.758 1.00 . A A . 91 THR C 1 1
19 31113 1 1 91 THR CA C 95.015 0.320 -5.637 1.00 . A A . 91 THR CA 1 1
19 31114 1 1 91 THR CB C 94.077 -0.491 -4.743 1.00 . A A . 91 THR CB 1 1
19 31115 1 1 91 THR CG2 C 92.829 -0.901 -5.528 1.00 . A A . 91 THR CG2 1 1
19 31116 1 1 91 THR H H 95.488 1.392 -3.880 1.00 . A A . 91 THR H 1 1
19 31117 1 1 91 THR HA H 95.728 -0.350 -6.079 1.00 . A A . 91 THR HA 1 1
19 31118 1 1 91 THR HB H 93.782 0.108 -3.895 1.00 . A A . 91 THR HB 1 1
19 31119 1 1 91 THR HG1 H 95.381 -1.382 -3.607 1.00 . A A . 91 THR HG1 1 1
19 31120 1 1 91 THR HG21 H 92.188 -0.043 -5.658 1.00 . A A . 91 THR HG21 1 1
19 31121 1 1 91 THR HG22 H 92.296 -1.665 -4.983 1.00 . A A . 91 THR HG22 1 1
19 31122 1 1 91 THR HG23 H 93.120 -1.285 -6.495 1.00 . A A . 91 THR HG23 1 1
19 31123 1 1 91 THR N N 95.724 1.303 -4.821 1.00 . A A . 91 THR N 1 1
19 31124 1 1 91 THR O O 93.336 1.804 -6.509 1.00 . A A . 91 THR O 1 1
19 31125 1 1 91 THR OG1 O 94.759 -1.651 -4.284 1.00 . A A . 91 THR OG1 1 1
19 31126 1 1 92 CYS C C 92.722 0.163 -9.598 1.00 . A A . 92 CYS C 1 1
19 31127 1 1 92 CYS CA C 93.827 1.133 -9.156 1.00 . A A . 92 CYS CA 1 1
19 31128 1 1 92 CYS CB C 94.817 1.336 -10.299 1.00 . A A . 92 CYS CB 1 1
19 31129 1 1 92 CYS H H 95.233 -0.073 -8.124 1.00 . A A . 92 CYS H 1 1
19 31130 1 1 92 CYS HA H 93.415 2.070 -8.891 1.00 . A A . 92 CYS HA 1 1
19 31131 1 1 92 CYS HB2 H 95.720 1.780 -9.912 1.00 . A A . 92 CYS HB2 1 1
19 31132 1 1 92 CYS HB3 H 95.049 0.383 -10.747 1.00 . A A . 92 CYS HB3 1 1
19 31133 1 1 92 CYS N N 94.526 0.593 -7.993 1.00 . A A . 92 CYS N 1 1
19 31134 1 1 92 CYS O O 92.838 -1.020 -9.331 1.00 . A A . 92 CYS O 1 1
19 31135 1 1 92 CYS SG S 94.118 2.432 -11.553 1.00 . A A . 92 CYS SG 1 1
19 31136 1 1 93 SER C C 91.126 -1.450 -11.415 1.00 . A A . 93 SER C 1 1
19 31137 1 1 93 SER CA C 90.560 -0.263 -10.630 1.00 . A A . 93 SER CA 1 1
19 31138 1 1 93 SER CB C 89.548 0.487 -11.497 1.00 . A A . 93 SER CB 1 1
19 31139 1 1 93 SER H H 91.515 1.607 -10.362 1.00 . A A . 93 SER H 1 1
19 31140 1 1 93 SER HA H 90.058 -0.633 -9.748 1.00 . A A . 93 SER HA 1 1
19 31141 1 1 93 SER HB2 H 89.256 -0.132 -12.329 1.00 . A A . 93 SER HB2 1 1
19 31142 1 1 93 SER HB3 H 88.674 0.724 -10.904 1.00 . A A . 93 SER HB3 1 1
19 31143 1 1 93 SER HG H 89.878 2.402 -11.411 1.00 . A A . 93 SER HG 1 1
19 31144 1 1 93 SER N N 91.629 0.642 -10.223 1.00 . A A . 93 SER N 1 1
19 31145 1 1 93 SER O O 90.539 -2.532 -11.431 1.00 . A A . 93 SER O 1 1
19 31146 1 1 93 SER OG O 90.143 1.681 -11.986 1.00 . A A . 93 SER OG 1 1
19 31147 1 1 94 SER C C 93.761 -3.212 -12.004 1.00 . A A . 94 SER C 1 1
19 31148 1 1 94 SER CA C 92.906 -2.278 -12.873 1.00 . A A . 94 SER CA 1 1
19 31149 1 1 94 SER CB C 93.794 -1.621 -13.933 1.00 . A A . 94 SER CB 1 1
19 31150 1 1 94 SER H H 92.682 -0.353 -12.039 1.00 . A A . 94 SER H 1 1
19 31151 1 1 94 SER HA H 92.144 -2.854 -13.372 1.00 . A A . 94 SER HA 1 1
19 31152 1 1 94 SER HB2 H 93.543 -2.003 -14.909 1.00 . A A . 94 SER HB2 1 1
19 31153 1 1 94 SER HB3 H 93.637 -0.551 -13.918 1.00 . A A . 94 SER HB3 1 1
19 31154 1 1 94 SER HG H 95.592 -1.096 -13.415 1.00 . A A . 94 SER HG 1 1
19 31155 1 1 94 SER N N 92.265 -1.232 -12.073 1.00 . A A . 94 SER N 1 1
19 31156 1 1 94 SER O O 94.492 -4.055 -12.522 1.00 . A A . 94 SER O 1 1
19 31157 1 1 94 SER OG O 95.155 -1.916 -13.652 1.00 . A A . 94 SER OG 1 1
19 31158 1 1 95 GLY C C 95.925 -3.484 -9.754 1.00 . A A . 95 GLY C 1 1
19 31159 1 1 95 GLY CA C 94.444 -3.854 -9.747 1.00 . A A . 95 GLY CA 1 1
19 31160 1 1 95 GLY H H 93.096 -2.352 -10.333 1.00 . A A . 95 GLY H 1 1
19 31161 1 1 95 GLY HA2 H 94.050 -3.703 -8.752 1.00 . A A . 95 GLY HA2 1 1
19 31162 1 1 95 GLY HA3 H 94.344 -4.891 -10.007 1.00 . A A . 95 GLY HA3 1 1
19 31163 1 1 95 GLY N N 93.677 -3.042 -10.687 1.00 . A A . 95 GLY N 1 1
19 31164 1 1 95 GLY O O 96.733 -4.140 -9.101 1.00 . A A . 95 GLY O 1 1
19 31165 1 1 96 ARG C C 97.907 -0.884 -9.565 1.00 . A A . 96 ARG C 1 1
19 31166 1 1 96 ARG CA C 97.666 -2.000 -10.552 1.00 . A A . 96 ARG CA 1 1
19 31167 1 1 96 ARG CB C 97.995 -1.515 -11.965 1.00 . A A . 96 ARG CB 1 1
19 31168 1 1 96 ARG CD C 97.871 -2.312 -14.337 1.00 . A A . 96 ARG CD 1 1
19 31169 1 1 96 ARG CG C 98.175 -2.720 -12.892 1.00 . A A . 96 ARG CG 1 1
19 31170 1 1 96 ARG CZ C 99.128 -1.434 -16.236 1.00 . A A . 96 ARG CZ 1 1
19 31171 1 1 96 ARG H H 95.598 -1.919 -10.963 1.00 . A A . 96 ARG H 1 1
19 31172 1 1 96 ARG HA H 98.306 -2.834 -10.308 1.00 . A A . 96 ARG HA 1 1
19 31173 1 1 96 ARG HB2 H 97.187 -0.896 -12.326 1.00 . A A . 96 ARG HB2 1 1
19 31174 1 1 96 ARG HB3 H 98.908 -0.939 -11.944 1.00 . A A . 96 ARG HB3 1 1
19 31175 1 1 96 ARG HD2 H 97.301 -3.093 -14.815 1.00 . A A . 96 ARG HD2 1 1
19 31176 1 1 96 ARG HD3 H 97.293 -1.400 -14.338 1.00 . A A . 96 ARG HD3 1 1
19 31177 1 1 96 ARG HE H 99.949 -2.456 -14.720 1.00 . A A . 96 ARG HE 1 1
19 31178 1 1 96 ARG HG2 H 99.194 -3.074 -12.826 1.00 . A A . 96 ARG HG2 1 1
19 31179 1 1 96 ARG HG3 H 97.500 -3.508 -12.594 1.00 . A A . 96 ARG HG3 1 1
19 31180 1 1 96 ARG HH11 H 97.154 -1.060 -16.268 1.00 . A A . 96 ARG HH11 1 1
19 31181 1 1 96 ARG HH12 H 98.055 -0.445 -17.609 1.00 . A A . 96 ARG HH12 1 1
19 31182 1 1 96 ARG HH21 H 101.103 -1.643 -16.490 1.00 . A A . 96 ARG HH21 1 1
19 31183 1 1 96 ARG HH22 H 100.274 -0.771 -17.737 1.00 . A A . 96 ARG HH22 1 1
19 31184 1 1 96 ARG N N 96.278 -2.427 -10.480 1.00 . A A . 96 ARG N 1 1
19 31185 1 1 96 ARG NE N 99.110 -2.101 -15.080 1.00 . A A . 96 ARG NE 1 1
19 31186 1 1 96 ARG NH1 N 98.025 -0.942 -16.742 1.00 . A A . 96 ARG NH1 1 1
19 31187 1 1 96 ARG NH2 N 100.256 -1.270 -16.869 1.00 . A A . 96 ARG NH2 1 1
19 31188 1 1 96 ARG O O 97.105 0.033 -9.451 1.00 . A A . 96 ARG O 1 1
19 31189 1 1 97 CYS C C 100.367 1.022 -8.286 1.00 . A A . 97 CYS C 1 1
19 31190 1 1 97 CYS CA C 99.281 0.049 -7.845 1.00 . A A . 97 CYS CA 1 1
19 31191 1 1 97 CYS CB C 99.690 -0.606 -6.554 1.00 . A A . 97 CYS CB 1 1
19 31192 1 1 97 CYS H H 99.595 -1.749 -8.941 1.00 . A A . 97 CYS H 1 1
19 31193 1 1 97 CYS HA H 98.380 0.609 -7.662 1.00 . A A . 97 CYS HA 1 1
19 31194 1 1 97 CYS HB2 H 100.196 -1.525 -6.773 1.00 . A A . 97 CYS HB2 1 1
19 31195 1 1 97 CYS HB3 H 100.351 0.046 -6.019 1.00 . A A . 97 CYS HB3 1 1
19 31196 1 1 97 CYS N N 98.996 -0.973 -8.832 1.00 . A A . 97 CYS N 1 1
19 31197 1 1 97 CYS O O 101.193 0.726 -9.149 1.00 . A A . 97 CYS O 1 1
19 31198 1 1 97 CYS SG S 98.206 -0.928 -5.567 1.00 . A A . 97 CYS SG 1 1
19 31199 1 1 98 ILE C C 101.543 4.034 -6.655 1.00 . A A . 98 ILE C 1 1
19 31200 1 1 98 ILE CA C 101.284 3.242 -7.921 1.00 . A A . 98 ILE CA 1 1
19 31201 1 1 98 ILE CB C 100.721 4.175 -8.976 1.00 . A A . 98 ILE CB 1 1
19 31202 1 1 98 ILE CD1 C 98.889 5.780 -9.473 1.00 . A A . 98 ILE CD1 1 1
19 31203 1 1 98 ILE CG1 C 99.384 4.745 -8.479 1.00 . A A . 98 ILE CG1 1 1
19 31204 1 1 98 ILE CG2 C 100.498 3.401 -10.277 1.00 . A A . 98 ILE CG2 1 1
19 31205 1 1 98 ILE H H 99.638 2.319 -6.985 1.00 . A A . 98 ILE H 1 1
19 31206 1 1 98 ILE HA H 102.209 2.816 -8.279 1.00 . A A . 98 ILE HA 1 1
19 31207 1 1 98 ILE HB H 101.415 4.983 -9.151 1.00 . A A . 98 ILE HB 1 1
19 31208 1 1 98 ILE HD11 H 98.463 5.281 -10.326 1.00 . A A . 98 ILE HD11 1 1
19 31209 1 1 98 ILE HD12 H 99.719 6.396 -9.789 1.00 . A A . 98 ILE HD12 1 1
19 31210 1 1 98 ILE HD13 H 98.140 6.395 -9.003 1.00 . A A . 98 ILE HD13 1 1
19 31211 1 1 98 ILE HG12 H 98.656 3.952 -8.404 1.00 . A A . 98 ILE HG12 1 1
19 31212 1 1 98 ILE HG13 H 99.512 5.213 -7.507 1.00 . A A . 98 ILE HG13 1 1
19 31213 1 1 98 ILE HG21 H 100.193 4.087 -11.055 1.00 . A A . 98 ILE HG21 1 1
19 31214 1 1 98 ILE HG22 H 99.728 2.660 -10.129 1.00 . A A . 98 ILE HG22 1 1
19 31215 1 1 98 ILE HG23 H 101.416 2.913 -10.568 1.00 . A A . 98 ILE HG23 1 1
19 31216 1 1 98 ILE N N 100.334 2.187 -7.654 1.00 . A A . 98 ILE N 1 1
19 31217 1 1 98 ILE O O 100.925 3.787 -5.618 1.00 . A A . 98 ILE O 1 1
19 31218 1 1 99 SER C C 101.472 6.507 -5.244 1.00 . A A . 99 SER C 1 1
19 31219 1 1 99 SER CA C 102.743 5.785 -5.595 1.00 . A A . 99 SER CA 1 1
19 31220 1 1 99 SER CB C 103.889 6.755 -5.875 1.00 . A A . 99 SER CB 1 1
19 31221 1 1 99 SER H H 102.900 5.127 -7.589 1.00 . A A . 99 SER H 1 1
19 31222 1 1 99 SER HA H 103.016 5.134 -4.775 1.00 . A A . 99 SER HA 1 1
19 31223 1 1 99 SER HB2 H 104.500 6.850 -4.994 1.00 . A A . 99 SER HB2 1 1
19 31224 1 1 99 SER HB3 H 104.494 6.370 -6.685 1.00 . A A . 99 SER HB3 1 1
19 31225 1 1 99 SER HG H 104.079 8.667 -6.078 1.00 . A A . 99 SER HG 1 1
19 31226 1 1 99 SER N N 102.449 4.990 -6.741 1.00 . A A . 99 SER N 1 1
19 31227 1 1 99 SER O O 100.848 7.119 -6.104 1.00 . A A . 99 SER O 1 1
19 31228 1 1 99 SER OG O 103.375 8.028 -6.215 1.00 . A A . 99 SER OG 1 1
19 31229 1 1 100 ARG C C 99.842 8.562 -3.815 1.00 . A A . 100 ARG C 1 1
19 31230 1 1 100 ARG CA C 99.826 7.064 -3.564 1.00 . A A . 100 ARG CA 1 1
19 31231 1 1 100 ARG CB C 99.495 6.766 -2.104 1.00 . A A . 100 ARG CB 1 1
19 31232 1 1 100 ARG CD C 100.962 6.035 -0.225 1.00 . A A . 100 ARG CD 1 1
19 31233 1 1 100 ARG CG C 100.637 7.189 -1.180 1.00 . A A . 100 ARG CG 1 1
19 31234 1 1 100 ARG CZ C 103.311 5.741 -0.824 1.00 . A A . 100 ARG CZ 1 1
19 31235 1 1 100 ARG H H 101.596 5.890 -3.361 1.00 . A A . 100 ARG H 1 1
19 31236 1 1 100 ARG HA H 99.054 6.667 -4.172 1.00 . A A . 100 ARG HA 1 1
19 31237 1 1 100 ARG HB2 H 98.602 7.307 -1.832 1.00 . A A . 100 ARG HB2 1 1
19 31238 1 1 100 ARG HB3 H 99.318 5.710 -1.996 1.00 . A A . 100 ARG HB3 1 1
19 31239 1 1 100 ARG HD2 H 101.229 6.435 0.739 1.00 . A A . 100 ARG HD2 1 1
19 31240 1 1 100 ARG HD3 H 100.088 5.401 -0.119 1.00 . A A . 100 ARG HD3 1 1
19 31241 1 1 100 ARG HE H 101.910 4.326 -1.040 1.00 . A A . 100 ARG HE 1 1
19 31242 1 1 100 ARG HG2 H 101.511 7.439 -1.763 1.00 . A A . 100 ARG HG2 1 1
19 31243 1 1 100 ARG HG3 H 100.334 8.050 -0.604 1.00 . A A . 100 ARG HG3 1 1
19 31244 1 1 100 ARG HH11 H 102.840 7.544 -0.073 1.00 . A A . 100 ARG HH11 1 1
19 31245 1 1 100 ARG HH12 H 104.500 7.321 -0.502 1.00 . A A . 100 ARG HH12 1 1
19 31246 1 1 100 ARG HH21 H 104.086 4.062 -1.588 1.00 . A A . 100 ARG HH21 1 1
19 31247 1 1 100 ARG HH22 H 105.204 5.364 -1.356 1.00 . A A . 100 ARG HH22 1 1
19 31248 1 1 100 ARG N N 101.068 6.415 -3.991 1.00 . A A . 100 ARG N 1 1
19 31249 1 1 100 ARG NE N 102.075 5.246 -0.743 1.00 . A A . 100 ARG NE 1 1
19 31250 1 1 100 ARG NH1 N 103.568 6.964 -0.435 1.00 . A A . 100 ARG NH1 1 1
19 31251 1 1 100 ARG NH2 N 104.276 4.998 -1.292 1.00 . A A . 100 ARG NH2 1 1
19 31252 1 1 100 ARG O O 98.819 9.237 -3.707 1.00 . A A . 100 ARG O 1 1
19 31253 1 1 101 ASN C C 100.248 10.755 -5.750 1.00 . A A . 101 ASN C 1 1
19 31254 1 1 101 ASN CA C 101.118 10.468 -4.543 1.00 . A A . 101 ASN CA 1 1
19 31255 1 1 101 ASN CB C 102.565 10.841 -4.892 1.00 . A A . 101 ASN CB 1 1
19 31256 1 1 101 ASN CG C 102.601 11.622 -6.211 1.00 . A A . 101 ASN CG 1 1
19 31257 1 1 101 ASN H H 101.732 8.449 -4.314 1.00 . A A . 101 ASN H 1 1
19 31258 1 1 101 ASN HA H 100.784 11.069 -3.709 1.00 . A A . 101 ASN HA 1 1
19 31259 1 1 101 ASN HB2 H 102.966 11.458 -4.104 1.00 . A A . 101 ASN HB2 1 1
19 31260 1 1 101 ASN HB3 H 103.162 9.956 -4.988 1.00 . A A . 101 ASN HB3 1 1
19 31261 1 1 101 ASN HD21 H 102.720 10.010 -7.402 1.00 . A A . 101 ASN HD21 1 1
19 31262 1 1 101 ASN HD22 H 102.703 11.508 -8.196 1.00 . A A . 101 ASN HD22 1 1
19 31263 1 1 101 ASN N N 100.987 9.057 -4.206 1.00 . A A . 101 ASN N 1 1
19 31264 1 1 101 ASN ND2 N 102.682 10.991 -7.364 1.00 . A A . 101 ASN ND2 1 1
19 31265 1 1 101 ASN O O 99.887 11.902 -6.015 1.00 . A A . 101 ASN O 1 1
19 31266 1 1 101 ASN OD1 O 102.555 12.852 -6.193 1.00 . A A . 101 ASN OD1 1 1
19 31267 1 1 102 PHE C C 97.647 9.786 -7.336 1.00 . A A . 102 PHE C 1 1
19 31268 1 1 102 PHE CA C 99.120 9.842 -7.681 1.00 . A A . 102 PHE CA 1 1
19 31269 1 1 102 PHE CB C 99.461 8.740 -8.688 1.00 . A A . 102 PHE CB 1 1
19 31270 1 1 102 PHE CD1 C 101.676 8.405 -9.855 1.00 . A A . 102 PHE CD1 1 1
19 31271 1 1 102 PHE CD2 C 100.414 10.416 -10.349 1.00 . A A . 102 PHE CD2 1 1
19 31272 1 1 102 PHE CE1 C 102.676 8.818 -10.744 1.00 . A A . 102 PHE CE1 1 1
19 31273 1 1 102 PHE CE2 C 101.412 10.828 -11.237 1.00 . A A . 102 PHE CE2 1 1
19 31274 1 1 102 PHE CG C 100.542 9.202 -9.653 1.00 . A A . 102 PHE CG 1 1
19 31275 1 1 102 PHE CZ C 102.545 10.030 -11.435 1.00 . A A . 102 PHE CZ 1 1
19 31276 1 1 102 PHE H H 100.246 8.805 -6.255 1.00 . A A . 102 PHE H 1 1
19 31277 1 1 102 PHE HA H 99.331 10.793 -8.117 1.00 . A A . 102 PHE HA 1 1
19 31278 1 1 102 PHE HB2 H 99.807 7.859 -8.156 1.00 . A A . 102 PHE HB2 1 1
19 31279 1 1 102 PHE HB3 H 98.572 8.485 -9.240 1.00 . A A . 102 PHE HB3 1 1
19 31280 1 1 102 PHE HD1 H 101.777 7.472 -9.325 1.00 . A A . 102 PHE HD1 1 1
19 31281 1 1 102 PHE HD2 H 99.541 11.033 -10.197 1.00 . A A . 102 PHE HD2 1 1
19 31282 1 1 102 PHE HE1 H 103.548 8.202 -10.898 1.00 . A A . 102 PHE HE1 1 1
19 31283 1 1 102 PHE HE2 H 101.309 11.765 -11.770 1.00 . A A . 102 PHE HE2 1 1
19 31284 1 1 102 PHE HZ H 103.317 10.346 -12.121 1.00 . A A . 102 PHE HZ 1 1
19 31285 1 1 102 PHE N N 99.928 9.698 -6.494 1.00 . A A . 102 PHE N 1 1
19 31286 1 1 102 PHE O O 96.799 10.124 -8.163 1.00 . A A . 102 PHE O 1 1
19 31287 1 1 103 VAL C C 95.322 10.657 -5.968 1.00 . A A . 103 VAL C 1 1
19 31288 1 1 103 VAL CA C 95.954 9.309 -5.674 1.00 . A A . 103 VAL CA 1 1
19 31289 1 1 103 VAL CB C 95.910 8.991 -4.173 1.00 . A A . 103 VAL CB 1 1
19 31290 1 1 103 VAL CG1 C 96.081 10.282 -3.371 1.00 . A A . 103 VAL CG1 1 1
19 31291 1 1 103 VAL CG2 C 94.581 8.321 -3.800 1.00 . A A . 103 VAL CG2 1 1
19 31292 1 1 103 VAL H H 98.058 9.120 -5.479 1.00 . A A . 103 VAL H 1 1
19 31293 1 1 103 VAL HA H 95.436 8.546 -6.229 1.00 . A A . 103 VAL HA 1 1
19 31294 1 1 103 VAL HB H 96.724 8.320 -3.936 1.00 . A A . 103 VAL HB 1 1
19 31295 1 1 103 VAL HG11 H 95.175 10.867 -3.428 1.00 . A A . 103 VAL HG11 1 1
19 31296 1 1 103 VAL HG12 H 96.904 10.852 -3.777 1.00 . A A . 103 VAL HG12 1 1
19 31297 1 1 103 VAL HG13 H 96.287 10.039 -2.339 1.00 . A A . 103 VAL HG13 1 1
19 31298 1 1 103 VAL HG21 H 94.686 7.829 -2.844 1.00 . A A . 103 VAL HG21 1 1
19 31299 1 1 103 VAL HG22 H 94.322 7.588 -4.550 1.00 . A A . 103 VAL HG22 1 1
19 31300 1 1 103 VAL HG23 H 93.802 9.066 -3.736 1.00 . A A . 103 VAL HG23 1 1
19 31301 1 1 103 VAL N N 97.342 9.374 -6.107 1.00 . A A . 103 VAL N 1 1
19 31302 1 1 103 VAL O O 96.019 11.666 -5.871 1.00 . A A . 103 VAL O 1 1
19 31303 1 1 104 CYS C C 93.973 13.085 -6.276 1.00 . A A . 104 CYS C 1 1
19 31304 1 1 104 CYS CA C 93.411 11.855 -6.935 1.00 . A A . 104 CYS CA 1 1
19 31305 1 1 104 CYS CB C 91.894 11.842 -6.628 1.00 . A A . 104 CYS CB 1 1
19 31306 1 1 104 CYS H H 93.668 9.804 -6.680 1.00 . A A . 104 CYS H 1 1
19 31307 1 1 104 CYS HA H 93.533 11.921 -8.003 1.00 . A A . 104 CYS HA 1 1
19 31308 1 1 104 CYS HB2 H 91.371 11.220 -7.339 1.00 . A A . 104 CYS HB2 1 1
19 31309 1 1 104 CYS HB3 H 91.715 11.480 -5.622 1.00 . A A . 104 CYS HB3 1 1
19 31310 1 1 104 CYS N N 94.067 10.647 -6.465 1.00 . A A . 104 CYS N 1 1
19 31311 1 1 104 CYS O O 93.617 13.485 -5.165 1.00 . A A . 104 CYS O 1 1
19 31312 1 1 104 CYS SG S 91.256 13.531 -6.756 1.00 . A A . 104 CYS SG 1 1
19 31313 1 1 105 ASN C C 94.997 15.940 -7.772 1.00 . A A . 105 ASN C 1 1
19 31314 1 1 105 ASN CA C 95.472 14.929 -6.741 1.00 . A A . 105 ASN CA 1 1
19 31315 1 1 105 ASN CB C 96.993 14.783 -6.777 1.00 . A A . 105 ASN CB 1 1
19 31316 1 1 105 ASN CG C 97.424 14.037 -8.047 1.00 . A A . 105 ASN CG 1 1
19 31317 1 1 105 ASN H H 95.006 13.278 -7.935 1.00 . A A . 105 ASN H 1 1
19 31318 1 1 105 ASN HA H 95.171 15.242 -5.763 1.00 . A A . 105 ASN HA 1 1
19 31319 1 1 105 ASN HB2 H 97.438 15.771 -6.763 1.00 . A A . 105 ASN HB2 1 1
19 31320 1 1 105 ASN HB3 H 97.306 14.233 -5.900 1.00 . A A . 105 ASN HB3 1 1
19 31321 1 1 105 ASN HD21 H 99.327 13.705 -7.482 1.00 . A A . 105 ASN HD21 1 1
19 31322 1 1 105 ASN HD22 H 98.893 13.132 -9.004 1.00 . A A . 105 ASN HD22 1 1
19 31323 1 1 105 ASN N N 94.826 13.690 -7.065 1.00 . A A . 105 ASN N 1 1
19 31324 1 1 105 ASN ND2 N 98.651 13.585 -8.184 1.00 . A A . 105 ASN ND2 1 1
19 31325 1 1 105 ASN O O 95.554 17.030 -7.909 1.00 . A A . 105 ASN O 1 1
19 31326 1 1 105 ASN OD1 O 96.612 13.851 -8.957 1.00 . A A . 105 ASN OD1 1 1
19 31327 1 1 106 GLY C C 93.857 16.148 -10.900 1.00 . A A . 106 GLY C 1 1
19 31328 1 1 106 GLY CA C 93.327 16.427 -9.491 1.00 . A A . 106 GLY CA 1 1
19 31329 1 1 106 GLY H H 93.502 14.670 -8.292 1.00 . A A . 106 GLY H 1 1
19 31330 1 1 106 GLY HA2 H 92.257 16.282 -9.488 1.00 . A A . 106 GLY HA2 1 1
19 31331 1 1 106 GLY HA3 H 93.541 17.454 -9.235 1.00 . A A . 106 GLY HA3 1 1
19 31332 1 1 106 GLY N N 93.922 15.556 -8.482 1.00 . A A . 106 GLY N 1 1
19 31333 1 1 106 GLY O O 93.355 16.717 -11.869 1.00 . A A . 106 GLY O 1 1
19 31334 1 1 107 GLN C C 95.450 13.483 -12.626 1.00 . A A . 107 GLN C 1 1
19 31335 1 1 107 GLN CA C 95.459 15.007 -12.325 1.00 . A A . 107 GLN CA 1 1
19 31336 1 1 107 GLN CB C 96.898 15.578 -12.332 1.00 . A A . 107 GLN CB 1 1
19 31337 1 1 107 GLN CD C 97.730 14.293 -14.365 1.00 . A A . 107 GLN CD 1 1
19 31338 1 1 107 GLN CG C 97.920 14.560 -12.864 1.00 . A A . 107 GLN CG 1 1
19 31339 1 1 107 GLN H H 95.269 14.891 -10.216 1.00 . A A . 107 GLN H 1 1
19 31340 1 1 107 GLN HA H 94.884 15.531 -13.072 1.00 . A A . 107 GLN HA 1 1
19 31341 1 1 107 GLN HB2 H 96.928 16.464 -12.949 1.00 . A A . 107 GLN HB2 1 1
19 31342 1 1 107 GLN HB3 H 97.169 15.848 -11.321 1.00 . A A . 107 GLN HB3 1 1
19 31343 1 1 107 GLN HE21 H 96.270 15.623 -14.632 1.00 . A A . 107 GLN HE21 1 1
19 31344 1 1 107 GLN HE22 H 96.730 14.766 -16.019 1.00 . A A . 107 GLN HE22 1 1
19 31345 1 1 107 GLN HG2 H 98.915 14.953 -12.706 1.00 . A A . 107 GLN HG2 1 1
19 31346 1 1 107 GLN HG3 H 97.828 13.638 -12.314 1.00 . A A . 107 GLN HG3 1 1
19 31347 1 1 107 GLN N N 94.881 15.301 -11.017 1.00 . A A . 107 GLN N 1 1
19 31348 1 1 107 GLN NE2 N 96.834 14.951 -15.059 1.00 . A A . 107 GLN NE2 1 1
19 31349 1 1 107 GLN O O 95.718 12.679 -11.729 1.00 . A A . 107 GLN O 1 1
19 31350 1 1 107 GLN OE1 O 98.437 13.456 -14.929 1.00 . A A . 107 GLN OE1 1 1
19 31351 1 1 108 ASP C C 96.436 11.013 -13.764 1.00 . A A . 108 ASP C 1 1
19 31352 1 1 108 ASP CA C 95.151 11.651 -14.268 1.00 . A A . 108 ASP CA 1 1
19 31353 1 1 108 ASP CB C 95.048 11.434 -15.795 1.00 . A A . 108 ASP CB 1 1
19 31354 1 1 108 ASP CG C 94.403 12.634 -16.481 1.00 . A A . 108 ASP CG 1 1
19 31355 1 1 108 ASP H H 94.945 13.770 -14.564 1.00 . A A . 108 ASP H 1 1
19 31356 1 1 108 ASP HA H 94.312 11.167 -13.785 1.00 . A A . 108 ASP HA 1 1
19 31357 1 1 108 ASP HB2 H 96.038 11.272 -16.206 1.00 . A A . 108 ASP HB2 1 1
19 31358 1 1 108 ASP HB3 H 94.446 10.553 -15.985 1.00 . A A . 108 ASP HB3 1 1
19 31359 1 1 108 ASP N N 95.159 13.089 -13.890 1.00 . A A . 108 ASP N 1 1
19 31360 1 1 108 ASP O O 97.393 11.722 -13.467 1.00 . A A . 108 ASP O 1 1
19 31361 1 1 108 ASP OD1 O 93.311 13.003 -16.081 1.00 . A A . 108 ASP OD1 1 1
19 31362 1 1 108 ASP OD2 O 95.009 13.165 -17.397 1.00 . A A . 108 ASP OD2 1 1
19 31363 1 1 109 ASP C C 97.801 7.582 -13.432 1.00 . A A . 109 ASP C 1 1
19 31364 1 1 109 ASP CA C 97.706 9.082 -13.162 1.00 . A A . 109 ASP CA 1 1
19 31365 1 1 109 ASP CB C 97.795 9.317 -11.669 1.00 . A A . 109 ASP CB 1 1
19 31366 1 1 109 ASP CG C 96.449 9.025 -11.020 1.00 . A A . 109 ASP CG 1 1
19 31367 1 1 109 ASP H H 95.750 9.117 -13.919 1.00 . A A . 109 ASP H 1 1
19 31368 1 1 109 ASP HA H 98.545 9.571 -13.629 1.00 . A A . 109 ASP HA 1 1
19 31369 1 1 109 ASP HB2 H 98.546 8.670 -11.258 1.00 . A A . 109 ASP HB2 1 1
19 31370 1 1 109 ASP HB3 H 98.060 10.345 -11.490 1.00 . A A . 109 ASP HB3 1 1
19 31371 1 1 109 ASP N N 96.490 9.685 -13.650 1.00 . A A . 109 ASP N 1 1
19 31372 1 1 109 ASP O O 98.804 7.121 -13.974 1.00 . A A . 109 ASP O 1 1
19 31373 1 1 109 ASP OD1 O 96.239 7.891 -10.623 1.00 . A A . 109 ASP OD1 1 1
19 31374 1 1 109 ASP OD2 O 95.649 9.938 -10.936 1.00 . A A . 109 ASP OD2 1 1
19 31375 1 1 110 CYS C C 96.528 4.854 -14.548 1.00 . A A . 110 CYS C 1 1
19 31376 1 1 110 CYS CA C 96.949 5.355 -13.166 1.00 . A A . 110 CYS CA 1 1
19 31377 1 1 110 CYS CB C 96.122 4.628 -12.094 1.00 . A A . 110 CYS CB 1 1
19 31378 1 1 110 CYS H H 96.059 7.200 -12.501 1.00 . A A . 110 CYS H 1 1
19 31379 1 1 110 CYS HA H 97.985 5.096 -13.014 1.00 . A A . 110 CYS HA 1 1
19 31380 1 1 110 CYS HB2 H 96.690 4.572 -11.178 1.00 . A A . 110 CYS HB2 1 1
19 31381 1 1 110 CYS HB3 H 95.205 5.165 -11.914 1.00 . A A . 110 CYS HB3 1 1
19 31382 1 1 110 CYS N N 96.813 6.801 -12.990 1.00 . A A . 110 CYS N 1 1
19 31383 1 1 110 CYS O O 97.390 4.455 -15.332 1.00 . A A . 110 CYS O 1 1
19 31384 1 1 110 CYS SG S 95.731 2.951 -12.654 1.00 . A A . 110 CYS SG 1 1
19 31385 1 1 111 SER C C 94.497 5.519 -17.160 1.00 . A A . 111 SER C 1 1
19 31386 1 1 111 SER CA C 94.826 4.391 -16.192 1.00 . A A . 111 SER CA 1 1
19 31387 1 1 111 SER CB C 93.603 3.484 -16.050 1.00 . A A . 111 SER CB 1 1
19 31388 1 1 111 SER H H 94.566 5.192 -14.231 1.00 . A A . 111 SER H 1 1
19 31389 1 1 111 SER HA H 95.627 3.805 -16.612 1.00 . A A . 111 SER HA 1 1
19 31390 1 1 111 SER HB2 H 93.138 3.651 -15.092 1.00 . A A . 111 SER HB2 1 1
19 31391 1 1 111 SER HB3 H 92.896 3.709 -16.836 1.00 . A A . 111 SER HB3 1 1
19 31392 1 1 111 SER HG H 94.139 1.915 -17.068 1.00 . A A . 111 SER HG 1 1
19 31393 1 1 111 SER N N 95.234 4.867 -14.870 1.00 . A A . 111 SER N 1 1
19 31394 1 1 111 SER O O 95.127 5.675 -18.205 1.00 . A A . 111 SER O 1 1
19 31395 1 1 111 SER OG O 94.014 2.127 -16.140 1.00 . A A . 111 SER OG 1 1
19 31396 1 1 112 ASP C C 92.567 8.669 -16.827 1.00 . A A . 112 ASP C 1 1
19 31397 1 1 112 ASP CA C 93.026 7.423 -17.620 1.00 . A A . 112 ASP CA 1 1
19 31398 1 1 112 ASP CB C 91.843 6.954 -18.469 1.00 . A A . 112 ASP CB 1 1
19 31399 1 1 112 ASP CG C 92.301 6.678 -19.898 1.00 . A A . 112 ASP CG 1 1
19 31400 1 1 112 ASP H H 93.052 6.103 -15.939 1.00 . A A . 112 ASP H 1 1
19 31401 1 1 112 ASP HA H 93.824 7.710 -18.285 1.00 . A A . 112 ASP HA 1 1
19 31402 1 1 112 ASP HB2 H 91.429 6.048 -18.041 1.00 . A A . 112 ASP HB2 1 1
19 31403 1 1 112 ASP HB3 H 91.086 7.723 -18.477 1.00 . A A . 112 ASP HB3 1 1
19 31404 1 1 112 ASP N N 93.484 6.291 -16.788 1.00 . A A . 112 ASP N 1 1
19 31405 1 1 112 ASP O O 92.707 9.797 -17.299 1.00 . A A . 112 ASP O 1 1
19 31406 1 1 112 ASP OD1 O 92.279 7.602 -20.695 1.00 . A A . 112 ASP OD1 1 1
19 31407 1 1 112 ASP OD2 O 92.666 5.547 -20.174 1.00 . A A . 112 ASP OD2 1 1
19 31408 1 1 113 GLY C C 90.434 8.996 -13.811 1.00 . A A . 113 GLY C 1 1
19 31409 1 1 113 GLY CA C 91.420 9.532 -14.853 1.00 . A A . 113 GLY CA 1 1
19 31410 1 1 113 GLY H H 91.834 7.530 -15.381 1.00 . A A . 113 GLY H 1 1
19 31411 1 1 113 GLY HA2 H 92.231 10.045 -14.349 1.00 . A A . 113 GLY HA2 1 1
19 31412 1 1 113 GLY HA3 H 90.905 10.232 -15.497 1.00 . A A . 113 GLY HA3 1 1
19 31413 1 1 113 GLY N N 91.962 8.446 -15.659 1.00 . A A . 113 GLY N 1 1
19 31414 1 1 113 GLY O O 90.049 9.726 -12.908 1.00 . A A . 113 GLY O 1 1
19 31415 1 1 114 SER C C 89.747 7.321 -11.569 1.00 . A A . 114 SER C 1 1
19 31416 1 1 114 SER CA C 89.142 7.112 -12.946 1.00 . A A . 114 SER CA 1 1
19 31417 1 1 114 SER CB C 88.969 5.618 -13.211 1.00 . A A . 114 SER CB 1 1
19 31418 1 1 114 SER H H 90.379 7.177 -14.654 1.00 . A A . 114 SER H 1 1
19 31419 1 1 114 SER HA H 88.176 7.603 -12.988 1.00 . A A . 114 SER HA 1 1
19 31420 1 1 114 SER HB2 H 89.637 5.060 -12.578 1.00 . A A . 114 SER HB2 1 1
19 31421 1 1 114 SER HB3 H 87.949 5.333 -12.991 1.00 . A A . 114 SER HB3 1 1
19 31422 1 1 114 SER HG H 89.172 4.392 -14.708 1.00 . A A . 114 SER HG 1 1
19 31423 1 1 114 SER N N 90.042 7.716 -13.925 1.00 . A A . 114 SER N 1 1
19 31424 1 1 114 SER O O 89.041 7.407 -10.570 1.00 . A A . 114 SER O 1 1
19 31425 1 1 114 SER OG O 89.271 5.338 -14.571 1.00 . A A . 114 SER OG 1 1
19 31426 1 1 115 ASP C C 91.222 8.916 -9.550 1.00 . A A . 115 ASP C 1 1
19 31427 1 1 115 ASP CA C 91.768 7.642 -10.234 1.00 . A A . 115 ASP CA 1 1
19 31428 1 1 115 ASP CB C 93.289 7.797 -10.426 1.00 . A A . 115 ASP CB 1 1
19 31429 1 1 115 ASP CG C 93.912 8.412 -9.173 1.00 . A A . 115 ASP CG 1 1
19 31430 1 1 115 ASP H H 91.595 7.294 -12.377 1.00 . A A . 115 ASP H 1 1
19 31431 1 1 115 ASP HA H 91.584 6.795 -9.587 1.00 . A A . 115 ASP HA 1 1
19 31432 1 1 115 ASP HB2 H 93.730 6.829 -10.603 1.00 . A A . 115 ASP HB2 1 1
19 31433 1 1 115 ASP HB3 H 93.489 8.442 -11.268 1.00 . A A . 115 ASP HB3 1 1
19 31434 1 1 115 ASP N N 91.079 7.408 -11.526 1.00 . A A . 115 ASP N 1 1
19 31435 1 1 115 ASP O O 91.404 9.117 -8.349 1.00 . A A . 115 ASP O 1 1
19 31436 1 1 115 ASP OD1 O 94.301 7.655 -8.300 1.00 . A A . 115 ASP OD1 1 1
19 31437 1 1 115 ASP OD2 O 93.990 9.631 -9.104 1.00 . A A . 115 ASP OD2 1 1
19 31438 1 1 116 GLU C C 88.474 10.985 -10.283 1.00 . A A . 116 GLU C 1 1
19 31439 1 1 116 GLU CA C 89.911 10.963 -9.838 1.00 . A A . 116 GLU CA 1 1
19 31440 1 1 116 GLU CB C 90.651 12.188 -10.379 1.00 . A A . 116 GLU CB 1 1
19 31441 1 1 116 GLU CD C 92.951 13.061 -10.784 1.00 . A A . 116 GLU CD 1 1
19 31442 1 1 116 GLU CG C 92.093 11.810 -10.728 1.00 . A A . 116 GLU CG 1 1
19 31443 1 1 116 GLU H H 90.371 9.487 -11.249 1.00 . A A . 116 GLU H 1 1
19 31444 1 1 116 GLU HA H 89.925 10.976 -8.763 1.00 . A A . 116 GLU HA 1 1
19 31445 1 1 116 GLU HB2 H 90.149 12.549 -11.263 1.00 . A A . 116 GLU HB2 1 1
19 31446 1 1 116 GLU HB3 H 90.660 12.963 -9.627 1.00 . A A . 116 GLU HB3 1 1
19 31447 1 1 116 GLU HG2 H 92.485 11.144 -9.975 1.00 . A A . 116 GLU HG2 1 1
19 31448 1 1 116 GLU HG3 H 92.118 11.323 -11.690 1.00 . A A . 116 GLU HG3 1 1
19 31449 1 1 116 GLU N N 90.522 9.743 -10.328 1.00 . A A . 116 GLU N 1 1
19 31450 1 1 116 GLU O O 87.892 12.049 -10.464 1.00 . A A . 116 GLU O 1 1
19 31451 1 1 116 GLU OE1 O 92.862 13.768 -11.775 1.00 . A A . 116 GLU OE1 1 1
19 31452 1 1 116 GLU OE2 O 93.684 13.292 -9.838 1.00 . A A . 116 GLU OE2 1 1
19 31453 1 1 117 LEU C C 85.717 10.515 -10.013 1.00 . A A . 117 LEU C 1 1
19 31454 1 1 117 LEU CA C 86.568 9.701 -10.935 1.00 . A A . 117 LEU CA 1 1
19 31455 1 1 117 LEU CB C 86.068 8.255 -10.967 1.00 . A A . 117 LEU CB 1 1
19 31456 1 1 117 LEU CD1 C 85.579 7.747 -13.352 1.00 . A A . 117 LEU CD1 1 1
19 31457 1 1 117 LEU CD2 C 83.930 7.125 -11.574 1.00 . A A . 117 LEU CD2 1 1
19 31458 1 1 117 LEU CG C 84.965 8.163 -12.012 1.00 . A A . 117 LEU CG 1 1
19 31459 1 1 117 LEU H H 88.425 9.010 -10.371 1.00 . A A . 117 LEU H 1 1
19 31460 1 1 117 LEU HA H 86.502 10.114 -11.930 1.00 . A A . 117 LEU HA 1 1
19 31461 1 1 117 LEU HB2 H 86.871 7.586 -11.237 1.00 . A A . 117 LEU HB2 1 1
19 31462 1 1 117 LEU HB3 H 85.671 7.983 -10.002 1.00 . A A . 117 LEU HB3 1 1
19 31463 1 1 117 LEU HD11 H 86.216 6.886 -13.204 1.00 . A A . 117 LEU HD11 1 1
19 31464 1 1 117 LEU HD12 H 86.167 8.562 -13.747 1.00 . A A . 117 LEU HD12 1 1
19 31465 1 1 117 LEU HD13 H 84.791 7.498 -14.048 1.00 . A A . 117 LEU HD13 1 1
19 31466 1 1 117 LEU HD21 H 84.425 6.188 -11.364 1.00 . A A . 117 LEU HD21 1 1
19 31467 1 1 117 LEU HD22 H 83.207 6.982 -12.365 1.00 . A A . 117 LEU HD22 1 1
19 31468 1 1 117 LEU HD23 H 83.426 7.472 -10.684 1.00 . A A . 117 LEU HD23 1 1
19 31469 1 1 117 LEU HG H 84.495 9.133 -12.113 1.00 . A A . 117 LEU HG 1 1
19 31470 1 1 117 LEU N N 87.918 9.798 -10.491 1.00 . A A . 117 LEU N 1 1
19 31471 1 1 117 LEU O O 85.527 10.212 -8.835 1.00 . A A . 117 LEU O 1 1
19 31472 1 1 118 ASP C C 85.020 12.949 -8.618 1.00 . A A . 118 ASP C 1 1
19 31473 1 1 118 ASP CA C 84.368 12.493 -9.912 1.00 . A A . 118 ASP CA 1 1
19 31474 1 1 118 ASP CB C 83.027 11.842 -9.603 1.00 . A A . 118 ASP CB 1 1
19 31475 1 1 118 ASP CG C 81.959 12.911 -9.395 1.00 . A A . 118 ASP CG 1 1
19 31476 1 1 118 ASP H H 85.475 11.667 -11.535 1.00 . A A . 118 ASP H 1 1
19 31477 1 1 118 ASP HA H 84.221 13.345 -10.543 1.00 . A A . 118 ASP HA 1 1
19 31478 1 1 118 ASP HB2 H 82.745 11.202 -10.426 1.00 . A A . 118 ASP HB2 1 1
19 31479 1 1 118 ASP HB3 H 83.124 11.251 -8.705 1.00 . A A . 118 ASP HB3 1 1
19 31480 1 1 118 ASP N N 85.226 11.547 -10.599 1.00 . A A . 118 ASP N 1 1
19 31481 1 1 118 ASP O O 84.374 13.047 -7.575 1.00 . A A . 118 ASP O 1 1
19 31482 1 1 118 ASP OD1 O 82.242 13.874 -8.702 1.00 . A A . 118 ASP OD1 1 1
19 31483 1 1 118 ASP OD2 O 80.876 12.751 -9.932 1.00 . A A . 118 ASP OD2 1 1
19 31484 1 1 119 CYS C C 87.280 15.173 -7.605 1.00 . A A . 119 CYS C 1 1
19 31485 1 1 119 CYS CA C 87.077 13.662 -7.555 1.00 . A A . 119 CYS CA 1 1
19 31486 1 1 119 CYS CB C 88.423 12.952 -7.558 1.00 . A A . 119 CYS CB 1 1
19 31487 1 1 119 CYS H H 86.750 13.114 -9.570 1.00 . A A . 119 CYS H 1 1
19 31488 1 1 119 CYS HA H 86.544 13.405 -6.651 1.00 . A A . 119 CYS HA 1 1
19 31489 1 1 119 CYS HB2 H 88.264 11.884 -7.581 1.00 . A A . 119 CYS HB2 1 1
19 31490 1 1 119 CYS HB3 H 88.975 13.250 -8.434 1.00 . A A . 119 CYS HB3 1 1
19 31491 1 1 119 CYS N N 86.306 13.219 -8.705 1.00 . A A . 119 CYS N 1 1
19 31492 1 1 119 CYS O O 88.401 15.670 -7.487 1.00 . A A . 119 CYS O 1 1
19 31493 1 1 119 CYS SG S 89.362 13.387 -6.077 1.00 . A A . 119 CYS SG 1 1
19 31494 1 1 120 ALA C C 86.289 17.940 -6.439 1.00 . A A . 120 ALA C 1 1
19 31495 1 1 120 ALA CA C 86.247 17.351 -7.848 1.00 . A A . 120 ALA CA 1 1
19 31496 1 1 120 ALA CB C 85.027 17.889 -8.600 1.00 . A A . 120 ALA CB 1 1
19 31497 1 1 120 ALA H H 85.325 15.444 -7.875 1.00 . A A . 120 ALA H 1 1
19 31498 1 1 120 ALA HA H 87.140 17.637 -8.381 1.00 . A A . 120 ALA HA 1 1
19 31499 1 1 120 ALA HB1 H 84.185 17.232 -8.434 1.00 . A A . 120 ALA HB1 1 1
19 31500 1 1 120 ALA HB2 H 85.247 17.934 -9.656 1.00 . A A . 120 ALA HB2 1 1
19 31501 1 1 120 ALA HB3 H 84.787 18.878 -8.240 1.00 . A A . 120 ALA HB3 1 1
19 31502 1 1 120 ALA N N 86.187 15.895 -7.784 1.00 . A A . 120 ALA N 1 1
19 31503 1 1 120 ALA O O 85.922 17.275 -5.470 1.00 . A A . 120 ALA O 1 1
19 31504 1 1 121 PRO C C 85.458 20.336 -4.495 1.00 . A A . 121 PRO C 1 1
19 31505 1 1 121 PRO CA C 86.819 19.846 -4.983 1.00 . A A . 121 PRO CA 1 1
19 31506 1 1 121 PRO CB C 87.761 21.018 -5.247 1.00 . A A . 121 PRO CB 1 1
19 31507 1 1 121 PRO CD C 87.191 20.037 -7.399 1.00 . A A . 121 PRO CD 1 1
19 31508 1 1 121 PRO CG C 87.601 21.336 -6.699 1.00 . A A . 121 PRO CG 1 1
19 31509 1 1 121 PRO HA H 87.262 19.187 -4.254 1.00 . A A . 121 PRO HA 1 1
19 31510 1 1 121 PRO HB2 H 87.477 21.868 -4.643 1.00 . A A . 121 PRO HB2 1 1
19 31511 1 1 121 PRO HB3 H 88.781 20.735 -5.044 1.00 . A A . 121 PRO HB3 1 1
19 31512 1 1 121 PRO HD2 H 86.389 20.225 -8.101 1.00 . A A . 121 PRO HD2 1 1
19 31513 1 1 121 PRO HD3 H 88.037 19.593 -7.898 1.00 . A A . 121 PRO HD3 1 1
19 31514 1 1 121 PRO HG2 H 86.835 22.088 -6.828 1.00 . A A . 121 PRO HG2 1 1
19 31515 1 1 121 PRO HG3 H 88.536 21.686 -7.106 1.00 . A A . 121 PRO HG3 1 1
19 31516 1 1 121 PRO N N 86.730 19.166 -6.306 1.00 . A A . 121 PRO N 1 1
19 31517 1 1 121 PRO O O 84.658 20.727 -5.327 1.00 . A A . 121 PRO O 1 1
19 31518 1 1 121 PRO OXT O 85.236 20.310 -3.295 1.00 . A A . 121 PRO OXT 1 1
19 31519 2 2 1 CA CA CA 68.284 -2.959 2.062 1.00 . B A . 201 CA CA 1 1
19 31520 3 2 1 CA CA CA 90.049 -13.613 0.412 1.00 . C A . 202 CA CA 1 1
19 31521 4 2 1 CA CA CA 95.357 11.722 -9.438 1.00 . D A . 203 CA CA 1 1
20 31522 1 1 1 LYS C C 67.506 -6.299 21.294 1.00 . A A . 1 LYS C 1 1
20 31523 1 1 1 LYS CA C 66.199 -6.056 22.041 1.00 . A A . 1 LYS CA 1 1
20 31524 1 1 1 LYS CB C 65.906 -7.230 22.977 1.00 . A A . 1 LYS CB 1 1
20 31525 1 1 1 LYS CD C 66.445 -6.515 25.312 1.00 . A A . 1 LYS CD 1 1
20 31526 1 1 1 LYS CE C 65.905 -5.767 26.532 1.00 . A A . 1 LYS CE 1 1
20 31527 1 1 1 LYS CG C 65.321 -6.703 24.291 1.00 . A A . 1 LYS CG 1 1
20 31528 1 1 1 LYS H1 H 64.918 -4.907 20.867 1.00 . A A . 1 LYS H1 1 1
20 31529 1 1 1 LYS H2 H 64.222 -6.343 21.453 1.00 . A A . 1 LYS H2 1 1
20 31530 1 1 1 LYS H3 H 65.340 -6.397 20.176 1.00 . A A . 1 LYS H3 1 1
20 31531 1 1 1 LYS HA H 66.282 -5.147 22.621 1.00 . A A . 1 LYS HA 1 1
20 31532 1 1 1 LYS HB2 H 65.197 -7.896 22.507 1.00 . A A . 1 LYS HB2 1 1
20 31533 1 1 1 LYS HB3 H 66.822 -7.765 23.182 1.00 . A A . 1 LYS HB3 1 1
20 31534 1 1 1 LYS HD2 H 66.818 -7.482 25.617 1.00 . A A . 1 LYS HD2 1 1
20 31535 1 1 1 LYS HD3 H 67.244 -5.943 24.867 1.00 . A A . 1 LYS HD3 1 1
20 31536 1 1 1 LYS HE2 H 65.737 -4.731 26.275 1.00 . A A . 1 LYS HE2 1 1
20 31537 1 1 1 LYS HE3 H 64.973 -6.215 26.847 1.00 . A A . 1 LYS HE3 1 1
20 31538 1 1 1 LYS HG2 H 64.832 -5.757 24.111 1.00 . A A . 1 LYS HG2 1 1
20 31539 1 1 1 LYS HG3 H 64.604 -7.413 24.675 1.00 . A A . 1 LYS HG3 1 1
20 31540 1 1 1 LYS HZ1 H 67.849 -5.663 27.273 1.00 . A A . 1 LYS HZ1 1 1
20 31541 1 1 1 LYS HZ2 H 66.865 -6.801 28.064 1.00 . A A . 1 LYS HZ2 1 1
20 31542 1 1 1 LYS HZ3 H 66.663 -5.141 28.368 1.00 . A A . 1 LYS HZ3 1 1
20 31543 1 1 1 LYS N N 65.085 -5.916 21.061 1.00 . A A . 1 LYS N 1 1
20 31544 1 1 1 LYS NZ N 66.895 -5.850 27.644 1.00 . A A . 1 LYS NZ 1 1
20 31545 1 1 1 LYS O O 67.521 -6.400 20.066 1.00 . A A . 1 LYS O 1 1
20 31546 1 1 2 THR C C 70.658 -7.714 22.208 1.00 . A A . 2 THR C 1 1
20 31547 1 1 2 THR CA C 69.908 -6.628 21.443 1.00 . A A . 2 THR CA 1 1
20 31548 1 1 2 THR CB C 70.728 -5.334 21.432 1.00 . A A . 2 THR CB 1 1
20 31549 1 1 2 THR CG2 C 71.124 -4.986 19.989 1.00 . A A . 2 THR CG2 1 1
20 31550 1 1 2 THR H H 68.524 -6.307 23.015 1.00 . A A . 2 THR H 1 1
20 31551 1 1 2 THR HA H 69.766 -6.957 20.424 1.00 . A A . 2 THR HA 1 1
20 31552 1 1 2 THR HB H 71.621 -5.470 22.021 1.00 . A A . 2 THR HB 1 1
20 31553 1 1 2 THR HG1 H 70.519 -3.762 22.557 1.00 . A A . 2 THR HG1 1 1
20 31554 1 1 2 THR HG21 H 71.922 -5.638 19.664 1.00 . A A . 2 THR HG21 1 1
20 31555 1 1 2 THR HG22 H 71.459 -3.962 19.946 1.00 . A A . 2 THR HG22 1 1
20 31556 1 1 2 THR HG23 H 70.270 -5.112 19.339 1.00 . A A . 2 THR HG23 1 1
20 31557 1 1 2 THR N N 68.599 -6.395 22.042 1.00 . A A . 2 THR N 1 1
20 31558 1 1 2 THR O O 70.305 -8.057 23.336 1.00 . A A . 2 THR O 1 1
20 31559 1 1 2 THR OG1 O 69.952 -4.279 21.981 1.00 . A A . 2 THR OG1 1 1
20 31560 1 1 3 CYS C C 72.949 -8.944 23.585 1.00 . A A . 3 CYS C 1 1
20 31561 1 1 3 CYS CA C 72.490 -9.319 22.172 1.00 . A A . 3 CYS CA 1 1
20 31562 1 1 3 CYS CB C 73.710 -9.596 21.304 1.00 . A A . 3 CYS CB 1 1
20 31563 1 1 3 CYS H H 71.906 -7.943 20.672 1.00 . A A . 3 CYS H 1 1
20 31564 1 1 3 CYS HA H 71.895 -10.217 22.228 1.00 . A A . 3 CYS HA 1 1
20 31565 1 1 3 CYS HB2 H 74.402 -8.777 21.407 1.00 . A A . 3 CYS HB2 1 1
20 31566 1 1 3 CYS HB3 H 74.184 -10.515 21.622 1.00 . A A . 3 CYS HB3 1 1
20 31567 1 1 3 CYS N N 71.687 -8.258 21.572 1.00 . A A . 3 CYS N 1 1
20 31568 1 1 3 CYS O O 72.782 -7.806 24.027 1.00 . A A . 3 CYS O 1 1
20 31569 1 1 3 CYS SG S 73.227 -9.739 19.571 1.00 . A A . 3 CYS SG 1 1
20 31570 1 1 4 ALA C C 75.035 -8.652 25.777 1.00 . A A . 4 ALA C 1 1
20 31571 1 1 4 ALA CA C 73.967 -9.739 25.661 1.00 . A A . 4 ALA CA 1 1
20 31572 1 1 4 ALA CB C 74.532 -11.055 26.198 1.00 . A A . 4 ALA CB 1 1
20 31573 1 1 4 ALA H H 73.593 -10.810 23.884 1.00 . A A . 4 ALA H 1 1
20 31574 1 1 4 ALA HA H 73.122 -9.462 26.272 1.00 . A A . 4 ALA HA 1 1
20 31575 1 1 4 ALA HB1 H 75.522 -11.213 25.794 1.00 . A A . 4 ALA HB1 1 1
20 31576 1 1 4 ALA HB2 H 73.889 -11.870 25.900 1.00 . A A . 4 ALA HB2 1 1
20 31577 1 1 4 ALA HB3 H 74.585 -11.013 27.275 1.00 . A A . 4 ALA HB3 1 1
20 31578 1 1 4 ALA N N 73.505 -9.928 24.290 1.00 . A A . 4 ALA N 1 1
20 31579 1 1 4 ALA O O 75.808 -8.412 24.857 1.00 . A A . 4 ALA O 1 1
20 31580 1 1 5 GLU C C 77.436 -7.178 26.706 1.00 . A A . 5 GLU C 1 1
20 31581 1 1 5 GLU CA C 75.988 -6.911 27.205 1.00 . A A . 5 GLU CA 1 1
20 31582 1 1 5 GLU CB C 76.026 -6.644 28.710 1.00 . A A . 5 GLU CB 1 1
20 31583 1 1 5 GLU CD C 73.557 -6.262 28.857 1.00 . A A . 5 GLU CD 1 1
20 31584 1 1 5 GLU CG C 74.933 -5.636 29.060 1.00 . A A . 5 GLU CG 1 1
20 31585 1 1 5 GLU H H 74.346 -8.242 27.597 1.00 . A A . 5 GLU H 1 1
20 31586 1 1 5 GLU HA H 75.626 -6.018 26.720 1.00 . A A . 5 GLU HA 1 1
20 31587 1 1 5 GLU HB2 H 75.821 -7.605 29.255 1.00 . A A . 5 GLU HB2 1 1
20 31588 1 1 5 GLU HB3 H 77.026 -6.206 28.974 1.00 . A A . 5 GLU HB3 1 1
20 31589 1 1 5 GLU HG2 H 75.040 -5.334 30.092 1.00 . A A . 5 GLU HG2 1 1
20 31590 1 1 5 GLU HG3 H 75.027 -4.768 28.423 1.00 . A A . 5 GLU HG3 1 1
20 31591 1 1 5 GLU N N 75.040 -7.996 26.929 1.00 . A A . 5 GLU N 1 1
20 31592 1 1 5 GLU O O 78.176 -6.217 26.493 1.00 . A A . 5 GLU O 1 1
20 31593 1 1 5 GLU OE1 O 73.126 -6.994 29.733 1.00 . A A . 5 GLU OE1 1 1
20 31594 1 1 5 GLU OE2 O 72.956 -6.003 27.827 1.00 . A A . 5 GLU OE2 1 1
20 31595 1 1 6 SER C C 79.272 -9.425 24.722 1.00 . A A . 6 SER C 1 1
20 31596 1 1 6 SER CA C 79.245 -8.716 26.079 1.00 . A A . 6 SER CA 1 1
20 31597 1 1 6 SER CB C 80.010 -9.561 27.110 1.00 . A A . 6 SER CB 1 1
20 31598 1 1 6 SER H H 77.269 -9.197 26.710 1.00 . A A . 6 SER H 1 1
20 31599 1 1 6 SER HA H 79.757 -7.772 25.972 1.00 . A A . 6 SER HA 1 1
20 31600 1 1 6 SER HB2 H 79.762 -9.240 28.110 1.00 . A A . 6 SER HB2 1 1
20 31601 1 1 6 SER HB3 H 79.751 -10.607 26.991 1.00 . A A . 6 SER HB3 1 1
20 31602 1 1 6 SER HG H 81.871 -9.847 27.606 1.00 . A A . 6 SER HG 1 1
20 31603 1 1 6 SER N N 77.866 -8.446 26.534 1.00 . A A . 6 SER N 1 1
20 31604 1 1 6 SER O O 80.227 -10.132 24.404 1.00 . A A . 6 SER O 1 1
20 31605 1 1 6 SER OG O 81.407 -9.386 26.903 1.00 . A A . 6 SER OG 1 1
20 31606 1 1 7 ASP C C 79.225 -9.316 21.674 1.00 . A A . 7 ASP C 1 1
20 31607 1 1 7 ASP CA C 78.134 -9.859 22.615 1.00 . A A . 7 ASP CA 1 1
20 31608 1 1 7 ASP CB C 76.732 -9.603 22.031 1.00 . A A . 7 ASP CB 1 1
20 31609 1 1 7 ASP CG C 76.804 -8.996 20.635 1.00 . A A . 7 ASP CG 1 1
20 31610 1 1 7 ASP H H 77.498 -8.665 24.243 1.00 . A A . 7 ASP H 1 1
20 31611 1 1 7 ASP HA H 78.267 -10.922 22.733 1.00 . A A . 7 ASP HA 1 1
20 31612 1 1 7 ASP HB2 H 76.192 -10.533 21.984 1.00 . A A . 7 ASP HB2 1 1
20 31613 1 1 7 ASP HB3 H 76.188 -8.926 22.669 1.00 . A A . 7 ASP HB3 1 1
20 31614 1 1 7 ASP N N 78.225 -9.234 23.935 1.00 . A A . 7 ASP N 1 1
20 31615 1 1 7 ASP O O 79.896 -8.338 22.000 1.00 . A A . 7 ASP O 1 1
20 31616 1 1 7 ASP OD1 O 76.861 -9.757 19.683 1.00 . A A . 7 ASP OD1 1 1
20 31617 1 1 7 ASP OD2 O 76.801 -7.779 20.539 1.00 . A A . 7 ASP OD2 1 1
20 31618 1 1 8 PHE C C 79.623 -8.956 18.241 1.00 . A A . 8 PHE C 1 1
20 31619 1 1 8 PHE CA C 80.355 -9.449 19.490 1.00 . A A . 8 PHE CA 1 1
20 31620 1 1 8 PHE CB C 81.323 -10.575 19.092 1.00 . A A . 8 PHE CB 1 1
20 31621 1 1 8 PHE CD1 C 81.876 -11.076 21.506 1.00 . A A . 8 PHE CD1 1 1
20 31622 1 1 8 PHE CD2 C 83.678 -10.511 19.986 1.00 . A A . 8 PHE CD2 1 1
20 31623 1 1 8 PHE CE1 C 82.795 -11.182 22.556 1.00 . A A . 8 PHE CE1 1 1
20 31624 1 1 8 PHE CE2 C 84.598 -10.624 21.036 1.00 . A A . 8 PHE CE2 1 1
20 31625 1 1 8 PHE CG C 82.317 -10.741 20.219 1.00 . A A . 8 PHE CG 1 1
20 31626 1 1 8 PHE CZ C 84.155 -10.956 22.322 1.00 . A A . 8 PHE CZ 1 1
20 31627 1 1 8 PHE H H 78.768 -10.677 20.247 1.00 . A A . 8 PHE H 1 1
20 31628 1 1 8 PHE HA H 80.932 -8.627 19.914 1.00 . A A . 8 PHE HA 1 1
20 31629 1 1 8 PHE HB2 H 80.776 -11.508 18.904 1.00 . A A . 8 PHE HB2 1 1
20 31630 1 1 8 PHE HB3 H 81.853 -10.288 18.194 1.00 . A A . 8 PHE HB3 1 1
20 31631 1 1 8 PHE HD1 H 80.826 -11.254 21.687 1.00 . A A . 8 PHE HD1 1 1
20 31632 1 1 8 PHE HD2 H 84.020 -10.254 18.995 1.00 . A A . 8 PHE HD2 1 1
20 31633 1 1 8 PHE HE1 H 82.453 -11.440 23.548 1.00 . A A . 8 PHE HE1 1 1
20 31634 1 1 8 PHE HE2 H 85.648 -10.449 20.855 1.00 . A A . 8 PHE HE2 1 1
20 31635 1 1 8 PHE HZ H 84.864 -11.037 23.133 1.00 . A A . 8 PHE HZ 1 1
20 31636 1 1 8 PHE N N 79.369 -9.925 20.487 1.00 . A A . 8 PHE N 1 1
20 31637 1 1 8 PHE O O 79.072 -9.760 17.497 1.00 . A A . 8 PHE O 1 1
20 31638 1 1 9 VAL C C 79.777 -7.116 15.580 1.00 . A A . 9 VAL C 1 1
20 31639 1 1 9 VAL CA C 78.907 -7.096 16.837 1.00 . A A . 9 VAL CA 1 1
20 31640 1 1 9 VAL CB C 78.420 -5.665 17.125 1.00 . A A . 9 VAL CB 1 1
20 31641 1 1 9 VAL CG1 C 79.578 -4.668 17.023 1.00 . A A . 9 VAL CG1 1 1
20 31642 1 1 9 VAL CG2 C 77.340 -5.285 16.109 1.00 . A A . 9 VAL CG2 1 1
20 31643 1 1 9 VAL H H 80.068 -7.020 18.613 1.00 . A A . 9 VAL H 1 1
20 31644 1 1 9 VAL HA H 78.040 -7.701 16.648 1.00 . A A . 9 VAL HA 1 1
20 31645 1 1 9 VAL HB H 78.000 -5.622 18.122 1.00 . A A . 9 VAL HB 1 1
20 31646 1 1 9 VAL HG11 H 80.395 -4.996 17.648 1.00 . A A . 9 VAL HG11 1 1
20 31647 1 1 9 VAL HG12 H 79.244 -3.695 17.354 1.00 . A A . 9 VAL HG12 1 1
20 31648 1 1 9 VAL HG13 H 79.909 -4.605 15.998 1.00 . A A . 9 VAL HG13 1 1
20 31649 1 1 9 VAL HG21 H 76.916 -4.327 16.375 1.00 . A A . 9 VAL HG21 1 1
20 31650 1 1 9 VAL HG22 H 76.565 -6.036 16.110 1.00 . A A . 9 VAL HG22 1 1
20 31651 1 1 9 VAL HG23 H 77.779 -5.221 15.124 1.00 . A A . 9 VAL HG23 1 1
20 31652 1 1 9 VAL N N 79.606 -7.638 18.006 1.00 . A A . 9 VAL N 1 1
20 31653 1 1 9 VAL O O 80.925 -6.670 15.591 1.00 . A A . 9 VAL O 1 1
20 31654 1 1 10 CYS C C 79.724 -6.336 12.486 1.00 . A A . 10 CYS C 1 1
20 31655 1 1 10 CYS CA C 79.917 -7.679 13.210 1.00 . A A . 10 CYS CA 1 1
20 31656 1 1 10 CYS CB C 79.440 -8.879 12.357 1.00 . A A . 10 CYS CB 1 1
20 31657 1 1 10 CYS H H 78.278 -7.949 14.542 1.00 . A A . 10 CYS H 1 1
20 31658 1 1 10 CYS HA H 80.971 -7.802 13.413 1.00 . A A . 10 CYS HA 1 1
20 31659 1 1 10 CYS HB2 H 78.687 -8.572 11.656 1.00 . A A . 10 CYS HB2 1 1
20 31660 1 1 10 CYS HB3 H 80.277 -9.302 11.819 1.00 . A A . 10 CYS HB3 1 1
20 31661 1 1 10 CYS N N 79.202 -7.626 14.488 1.00 . A A . 10 CYS N 1 1
20 31662 1 1 10 CYS O O 78.762 -5.615 12.748 1.00 . A A . 10 CYS O 1 1
20 31663 1 1 10 CYS SG S 78.749 -10.155 13.418 1.00 . A A . 10 CYS SG 1 1
20 31664 1 1 11 ASN C C 79.486 -4.553 9.946 1.00 . A A . 11 ASN C 1 1
20 31665 1 1 11 ASN CA C 80.644 -4.680 10.923 1.00 . A A . 11 ASN CA 1 1
20 31666 1 1 11 ASN CB C 81.942 -4.404 10.163 1.00 . A A . 11 ASN CB 1 1
20 31667 1 1 11 ASN CG C 83.059 -5.251 10.736 1.00 . A A . 11 ASN CG 1 1
20 31668 1 1 11 ASN H H 81.428 -6.589 11.506 1.00 . A A . 11 ASN H 1 1
20 31669 1 1 11 ASN HA H 80.542 -3.911 11.663 1.00 . A A . 11 ASN HA 1 1
20 31670 1 1 11 ASN HB2 H 81.798 -4.636 9.118 1.00 . A A . 11 ASN HB2 1 1
20 31671 1 1 11 ASN HB3 H 82.197 -3.359 10.263 1.00 . A A . 11 ASN HB3 1 1
20 31672 1 1 11 ASN HD21 H 83.709 -5.868 8.968 1.00 . A A . 11 ASN HD21 1 1
20 31673 1 1 11 ASN HD22 H 84.507 -6.499 10.316 1.00 . A A . 11 ASN HD22 1 1
20 31674 1 1 11 ASN N N 80.679 -5.984 11.630 1.00 . A A . 11 ASN N 1 1
20 31675 1 1 11 ASN ND2 N 83.830 -5.918 9.940 1.00 . A A . 11 ASN ND2 1 1
20 31676 1 1 11 ASN O O 79.205 -3.459 9.458 1.00 . A A . 11 ASN O 1 1
20 31677 1 1 11 ASN OD1 O 83.235 -5.305 11.952 1.00 . A A . 11 ASN OD1 1 1
20 31678 1 1 12 ASN C C 76.408 -5.205 9.487 1.00 . A A . 12 ASN C 1 1
20 31679 1 1 12 ASN CA C 77.688 -5.606 8.732 1.00 . A A . 12 ASN CA 1 1
20 31680 1 1 12 ASN CB C 77.534 -6.979 8.035 1.00 . A A . 12 ASN CB 1 1
20 31681 1 1 12 ASN CG C 76.362 -6.963 7.028 1.00 . A A . 12 ASN CG 1 1
20 31682 1 1 12 ASN H H 79.059 -6.502 10.063 1.00 . A A . 12 ASN H 1 1
20 31683 1 1 12 ASN HA H 77.892 -4.858 7.977 1.00 . A A . 12 ASN HA 1 1
20 31684 1 1 12 ASN HB2 H 78.462 -7.231 7.513 1.00 . A A . 12 ASN HB2 1 1
20 31685 1 1 12 ASN HB3 H 77.350 -7.752 8.780 1.00 . A A . 12 ASN HB3 1 1
20 31686 1 1 12 ASN HD21 H 76.087 -4.926 6.953 1.00 . A A . 12 ASN HD21 1 1
20 31687 1 1 12 ASN HD22 H 74.994 -5.908 6.015 1.00 . A A . 12 ASN HD22 1 1
20 31688 1 1 12 ASN N N 78.812 -5.652 9.658 1.00 . A A . 12 ASN N 1 1
20 31689 1 1 12 ASN ND2 N 75.778 -5.838 6.623 1.00 . A A . 12 ASN ND2 1 1
20 31690 1 1 12 ASN O O 75.292 -5.445 9.035 1.00 . A A . 12 ASN O 1 1
20 31691 1 1 12 ASN OD1 O 75.950 -8.035 6.581 1.00 . A A . 12 ASN OD1 1 1
20 31692 1 1 13 GLY C C 74.741 -5.439 12.098 1.00 . A A . 13 GLY C 1 1
20 31693 1 1 13 GLY CA C 75.398 -4.214 11.454 1.00 . A A . 13 GLY CA 1 1
20 31694 1 1 13 GLY H H 77.453 -4.454 11.044 1.00 . A A . 13 GLY H 1 1
20 31695 1 1 13 GLY HA2 H 75.706 -3.518 12.229 1.00 . A A . 13 GLY HA2 1 1
20 31696 1 1 13 GLY HA3 H 74.678 -3.724 10.807 1.00 . A A . 13 GLY HA3 1 1
20 31697 1 1 13 GLY N N 76.561 -4.607 10.671 1.00 . A A . 13 GLY N 1 1
20 31698 1 1 13 GLY O O 73.768 -5.301 12.839 1.00 . A A . 13 GLY O 1 1
20 31699 1 1 14 GLN C C 75.244 -8.099 13.793 1.00 . A A . 14 GLN C 1 1
20 31700 1 1 14 GLN CA C 74.688 -7.842 12.391 1.00 . A A . 14 GLN CA 1 1
20 31701 1 1 14 GLN CB C 74.818 -9.064 11.429 1.00 . A A . 14 GLN CB 1 1
20 31702 1 1 14 GLN CD C 75.312 -11.547 11.803 1.00 . A A . 14 GLN CD 1 1
20 31703 1 1 14 GLN CG C 75.869 -10.115 11.881 1.00 . A A . 14 GLN CG 1 1
20 31704 1 1 14 GLN H H 76.031 -6.715 11.224 1.00 . A A . 14 GLN H 1 1
20 31705 1 1 14 GLN HA H 73.658 -7.632 12.501 1.00 . A A . 14 GLN HA 1 1
20 31706 1 1 14 GLN HB2 H 73.854 -9.536 11.367 1.00 . A A . 14 GLN HB2 1 1
20 31707 1 1 14 GLN HB3 H 75.083 -8.705 10.442 1.00 . A A . 14 GLN HB3 1 1
20 31708 1 1 14 GLN HE21 H 73.880 -11.183 10.448 1.00 . A A . 14 GLN HE21 1 1
20 31709 1 1 14 GLN HE22 H 74.011 -12.795 10.965 1.00 . A A . 14 GLN HE22 1 1
20 31710 1 1 14 GLN HG2 H 76.733 -10.049 11.234 1.00 . A A . 14 GLN HG2 1 1
20 31711 1 1 14 GLN HG3 H 76.185 -9.930 12.889 1.00 . A A . 14 GLN HG3 1 1
20 31712 1 1 14 GLN N N 75.268 -6.643 11.815 1.00 . A A . 14 GLN N 1 1
20 31713 1 1 14 GLN NE2 N 74.311 -11.860 11.011 1.00 . A A . 14 GLN NE2 1 1
20 31714 1 1 14 GLN O O 76.335 -7.638 14.130 1.00 . A A . 14 GLN O 1 1
20 31715 1 1 14 GLN OE1 O 75.814 -12.426 12.504 1.00 . A A . 14 GLN OE1 1 1
20 31716 1 1 15 CYS C C 74.961 -10.582 16.316 1.00 . A A . 15 CYS C 1 1
20 31717 1 1 15 CYS CA C 74.883 -9.078 16.000 1.00 . A A . 15 CYS CA 1 1
20 31718 1 1 15 CYS CB C 73.886 -8.410 16.952 1.00 . A A . 15 CYS CB 1 1
20 31719 1 1 15 CYS H H 73.599 -9.135 14.309 1.00 . A A . 15 CYS H 1 1
20 31720 1 1 15 CYS HA H 75.856 -8.641 16.163 1.00 . A A . 15 CYS HA 1 1
20 31721 1 1 15 CYS HB2 H 73.756 -7.375 16.672 1.00 . A A . 15 CYS HB2 1 1
20 31722 1 1 15 CYS HB3 H 72.934 -8.919 16.900 1.00 . A A . 15 CYS HB3 1 1
20 31723 1 1 15 CYS N N 74.470 -8.806 14.619 1.00 . A A . 15 CYS N 1 1
20 31724 1 1 15 CYS O O 74.106 -11.361 15.895 1.00 . A A . 15 CYS O 1 1
20 31725 1 1 15 CYS SG S 74.510 -8.493 18.637 1.00 . A A . 15 CYS SG 1 1
20 31726 1 1 16 VAL C C 76.913 -12.521 18.802 1.00 . A A . 16 VAL C 1 1
20 31727 1 1 16 VAL CA C 76.160 -12.369 17.482 1.00 . A A . 16 VAL CA 1 1
20 31728 1 1 16 VAL CB C 76.931 -13.154 16.427 1.00 . A A . 16 VAL CB 1 1
20 31729 1 1 16 VAL CG1 C 75.949 -13.863 15.496 1.00 . A A . 16 VAL CG1 1 1
20 31730 1 1 16 VAL CG2 C 77.811 -12.209 15.624 1.00 . A A . 16 VAL CG2 1 1
20 31731 1 1 16 VAL H H 76.617 -10.299 17.386 1.00 . A A . 16 VAL H 1 1
20 31732 1 1 16 VAL HA H 75.210 -12.811 17.575 1.00 . A A . 16 VAL HA 1 1
20 31733 1 1 16 VAL HB H 77.550 -13.894 16.922 1.00 . A A . 16 VAL HB 1 1
20 31734 1 1 16 VAL HG11 H 75.308 -14.509 16.076 1.00 . A A . 16 VAL HG11 1 1
20 31735 1 1 16 VAL HG12 H 76.498 -14.453 14.777 1.00 . A A . 16 VAL HG12 1 1
20 31736 1 1 16 VAL HG13 H 75.349 -13.130 14.976 1.00 . A A . 16 VAL HG13 1 1
20 31737 1 1 16 VAL HG21 H 77.187 -11.552 15.039 1.00 . A A . 16 VAL HG21 1 1
20 31738 1 1 16 VAL HG22 H 78.448 -12.783 14.963 1.00 . A A . 16 VAL HG22 1 1
20 31739 1 1 16 VAL HG23 H 78.421 -11.628 16.296 1.00 . A A . 16 VAL HG23 1 1
20 31740 1 1 16 VAL N N 75.986 -10.971 17.086 1.00 . A A . 16 VAL N 1 1
20 31741 1 1 16 VAL O O 78.127 -12.309 18.846 1.00 . A A . 16 VAL O 1 1
20 31742 1 1 17 PRO C C 78.215 -14.019 20.934 1.00 . A A . 17 PRO C 1 1
20 31743 1 1 17 PRO CA C 76.914 -13.225 21.152 1.00 . A A . 17 PRO CA 1 1
20 31744 1 1 17 PRO CB C 75.863 -14.036 21.945 1.00 . A A . 17 PRO CB 1 1
20 31745 1 1 17 PRO CD C 74.791 -13.197 19.926 1.00 . A A . 17 PRO CD 1 1
20 31746 1 1 17 PRO CG C 74.540 -13.732 21.332 1.00 . A A . 17 PRO CG 1 1
20 31747 1 1 17 PRO HA H 77.126 -12.305 21.663 1.00 . A A . 17 PRO HA 1 1
20 31748 1 1 17 PRO HB2 H 76.055 -15.093 21.866 1.00 . A A . 17 PRO HB2 1 1
20 31749 1 1 17 PRO HB3 H 75.857 -13.738 22.982 1.00 . A A . 17 PRO HB3 1 1
20 31750 1 1 17 PRO HD2 H 74.487 -13.921 19.190 1.00 . A A . 17 PRO HD2 1 1
20 31751 1 1 17 PRO HD3 H 74.258 -12.269 19.781 1.00 . A A . 17 PRO HD3 1 1
20 31752 1 1 17 PRO HG2 H 73.947 -14.637 21.278 1.00 . A A . 17 PRO HG2 1 1
20 31753 1 1 17 PRO HG3 H 74.023 -12.987 21.918 1.00 . A A . 17 PRO HG3 1 1
20 31754 1 1 17 PRO N N 76.246 -12.956 19.854 1.00 . A A . 17 PRO N 1 1
20 31755 1 1 17 PRO O O 78.338 -14.736 19.945 1.00 . A A . 17 PRO O 1 1
20 31756 1 1 18 SER C C 80.568 -15.911 21.316 1.00 . A A . 18 SER C 1 1
20 31757 1 1 18 SER CA C 80.538 -14.429 21.757 1.00 . A A . 18 SER CA 1 1
20 31758 1 1 18 SER CB C 81.200 -14.322 23.130 1.00 . A A . 18 SER CB 1 1
20 31759 1 1 18 SER H H 79.024 -13.146 22.516 1.00 . A A . 18 SER H 1 1
20 31760 1 1 18 SER HA H 81.131 -13.858 21.062 1.00 . A A . 18 SER HA 1 1
20 31761 1 1 18 SER HB2 H 82.097 -14.920 23.147 1.00 . A A . 18 SER HB2 1 1
20 31762 1 1 18 SER HB3 H 81.454 -13.290 23.328 1.00 . A A . 18 SER HB3 1 1
20 31763 1 1 18 SER HG H 79.771 -14.058 24.423 1.00 . A A . 18 SER HG 1 1
20 31764 1 1 18 SER N N 79.191 -13.808 21.825 1.00 . A A . 18 SER N 1 1
20 31765 1 1 18 SER O O 81.619 -16.459 21.036 1.00 . A A . 18 SER O 1 1
20 31766 1 1 18 SER OG O 80.302 -14.800 24.122 1.00 . A A . 18 SER OG 1 1
20 31767 1 1 19 ARG C C 79.629 -18.131 19.331 1.00 . A A . 19 ARG C 1 1
20 31768 1 1 19 ARG CA C 79.423 -17.966 20.846 1.00 . A A . 19 ARG CA 1 1
20 31769 1 1 19 ARG CB C 78.104 -18.620 21.271 1.00 . A A . 19 ARG CB 1 1
20 31770 1 1 19 ARG CD C 76.732 -18.619 23.380 1.00 . A A . 19 ARG CD 1 1
20 31771 1 1 19 ARG CG C 78.122 -18.868 22.783 1.00 . A A . 19 ARG CG 1 1
20 31772 1 1 19 ARG CZ C 75.710 -20.837 23.389 1.00 . A A . 19 ARG CZ 1 1
20 31773 1 1 19 ARG H H 78.627 -16.110 21.467 1.00 . A A . 19 ARG H 1 1
20 31774 1 1 19 ARG HA H 80.228 -18.476 21.352 1.00 . A A . 19 ARG HA 1 1
20 31775 1 1 19 ARG HB2 H 77.284 -17.971 21.020 1.00 . A A . 19 ARG HB2 1 1
20 31776 1 1 19 ARG HB3 H 77.989 -19.562 20.757 1.00 . A A . 19 ARG HB3 1 1
20 31777 1 1 19 ARG HD2 H 76.789 -17.809 24.092 1.00 . A A . 19 ARG HD2 1 1
20 31778 1 1 19 ARG HD3 H 76.041 -18.351 22.595 1.00 . A A . 19 ARG HD3 1 1
20 31779 1 1 19 ARG HE H 76.330 -19.877 25.034 1.00 . A A . 19 ARG HE 1 1
20 31780 1 1 19 ARG HG2 H 78.415 -19.890 22.973 1.00 . A A . 19 ARG HG2 1 1
20 31781 1 1 19 ARG HG3 H 78.834 -18.201 23.246 1.00 . A A . 19 ARG HG3 1 1
20 31782 1 1 19 ARG HH11 H 75.893 -19.993 21.573 1.00 . A A . 19 ARG HH11 1 1
20 31783 1 1 19 ARG HH12 H 75.173 -21.565 21.600 1.00 . A A . 19 ARG HH12 1 1
20 31784 1 1 19 ARG HH21 H 75.392 -21.933 25.033 1.00 . A A . 19 ARG HH21 1 1
20 31785 1 1 19 ARG HH22 H 74.890 -22.657 23.542 1.00 . A A . 19 ARG HH22 1 1
20 31786 1 1 19 ARG N N 79.445 -16.563 21.253 1.00 . A A . 19 ARG N 1 1
20 31787 1 1 19 ARG NE N 76.252 -19.819 24.059 1.00 . A A . 19 ARG NE 1 1
20 31788 1 1 19 ARG NH1 N 75.583 -20.793 22.084 1.00 . A A . 19 ARG NH1 1 1
20 31789 1 1 19 ARG NH2 N 75.299 -21.891 24.039 1.00 . A A . 19 ARG NH2 1 1
20 31790 1 1 19 ARG O O 79.568 -19.251 18.823 1.00 . A A . 19 ARG O 1 1
20 31791 1 1 20 TRP C C 81.512 -16.672 16.742 1.00 . A A . 20 TRP C 1 1
20 31792 1 1 20 TRP CA C 80.099 -17.118 17.152 1.00 . A A . 20 TRP CA 1 1
20 31793 1 1 20 TRP CB C 79.047 -16.330 16.370 1.00 . A A . 20 TRP CB 1 1
20 31794 1 1 20 TRP CD1 C 77.005 -16.707 17.822 1.00 . A A . 20 TRP CD1 1 1
20 31795 1 1 20 TRP CD2 C 76.843 -17.737 15.832 1.00 . A A . 20 TRP CD2 1 1
20 31796 1 1 20 TRP CE2 C 75.651 -18.026 16.537 1.00 . A A . 20 TRP CE2 1 1
20 31797 1 1 20 TRP CE3 C 76.988 -18.270 14.543 1.00 . A A . 20 TRP CE3 1 1
20 31798 1 1 20 TRP CG C 77.688 -16.893 16.669 1.00 . A A . 20 TRP CG 1 1
20 31799 1 1 20 TRP CH2 C 74.807 -19.340 14.699 1.00 . A A . 20 TRP CH2 1 1
20 31800 1 1 20 TRP CZ2 C 74.644 -18.817 15.983 1.00 . A A . 20 TRP CZ2 1 1
20 31801 1 1 20 TRP CZ3 C 75.977 -19.067 13.981 1.00 . A A . 20 TRP CZ3 1 1
20 31802 1 1 20 TRP H H 79.925 -16.159 19.063 1.00 . A A . 20 TRP H 1 1
20 31803 1 1 20 TRP HA H 79.992 -18.157 16.877 1.00 . A A . 20 TRP HA 1 1
20 31804 1 1 20 TRP HB2 H 79.085 -15.287 16.646 1.00 . A A . 20 TRP HB2 1 1
20 31805 1 1 20 TRP HB3 H 79.252 -16.431 15.308 1.00 . A A . 20 TRP HB3 1 1
20 31806 1 1 20 TRP HD1 H 77.345 -16.130 18.668 1.00 . A A . 20 TRP HD1 1 1
20 31807 1 1 20 TRP HE1 H 75.118 -17.408 18.441 1.00 . A A . 20 TRP HE1 1 1
20 31808 1 1 20 TRP HE3 H 77.884 -18.070 13.982 1.00 . A A . 20 TRP HE3 1 1
20 31809 1 1 20 TRP HH2 H 74.032 -19.952 14.261 1.00 . A A . 20 TRP HH2 1 1
20 31810 1 1 20 TRP HZ2 H 73.745 -19.022 16.543 1.00 . A A . 20 TRP HZ2 1 1
20 31811 1 1 20 TRP HZ3 H 76.103 -19.471 12.986 1.00 . A A . 20 TRP HZ3 1 1
20 31812 1 1 20 TRP N N 79.880 -17.025 18.609 1.00 . A A . 20 TRP N 1 1
20 31813 1 1 20 TRP NE1 N 75.798 -17.381 17.741 1.00 . A A . 20 TRP NE1 1 1
20 31814 1 1 20 TRP O O 81.775 -16.443 15.563 1.00 . A A . 20 TRP O 1 1
20 31815 1 1 21 LYS C C 84.452 -16.848 16.302 1.00 . A A . 21 LYS C 1 1
20 31816 1 1 21 LYS CA C 83.821 -16.147 17.531 1.00 . A A . 21 LYS CA 1 1
20 31817 1 1 21 LYS CB C 84.560 -16.471 18.881 1.00 . A A . 21 LYS CB 1 1
20 31818 1 1 21 LYS CD C 83.908 -15.007 20.825 1.00 . A A . 21 LYS CD 1 1
20 31819 1 1 21 LYS CE C 84.460 -14.040 21.856 1.00 . A A . 21 LYS CE 1 1
20 31820 1 1 21 LYS CG C 84.888 -15.166 19.665 1.00 . A A . 21 LYS CG 1 1
20 31821 1 1 21 LYS H H 82.144 -16.698 18.650 1.00 . A A . 21 LYS H 1 1
20 31822 1 1 21 LYS HA H 83.857 -15.094 17.353 1.00 . A A . 21 LYS HA 1 1
20 31823 1 1 21 LYS HB2 H 83.905 -17.075 19.495 1.00 . A A . 21 LYS HB2 1 1
20 31824 1 1 21 LYS HB3 H 85.463 -17.043 18.719 1.00 . A A . 21 LYS HB3 1 1
20 31825 1 1 21 LYS HD2 H 82.959 -14.619 20.457 1.00 . A A . 21 LYS HD2 1 1
20 31826 1 1 21 LYS HD3 H 83.755 -15.965 21.293 1.00 . A A . 21 LYS HD3 1 1
20 31827 1 1 21 LYS HE2 H 84.956 -13.226 21.353 1.00 . A A . 21 LYS HE2 1 1
20 31828 1 1 21 LYS HE3 H 83.639 -13.659 22.450 1.00 . A A . 21 LYS HE3 1 1
20 31829 1 1 21 LYS HG2 H 85.892 -15.221 20.063 1.00 . A A . 21 LYS HG2 1 1
20 31830 1 1 21 LYS HG3 H 84.798 -14.303 19.023 1.00 . A A . 21 LYS HG3 1 1
20 31831 1 1 21 LYS HZ1 H 86.323 -14.891 22.231 1.00 . A A . 21 LYS HZ1 1 1
20 31832 1 1 21 LYS HZ2 H 85.034 -15.669 23.017 1.00 . A A . 21 LYS HZ2 1 1
20 31833 1 1 21 LYS HZ3 H 85.605 -14.176 23.590 1.00 . A A . 21 LYS HZ3 1 1
20 31834 1 1 21 LYS N N 82.406 -16.553 17.721 1.00 . A A . 21 LYS N 1 1
20 31835 1 1 21 LYS NZ N 85.429 -14.747 22.740 1.00 . A A . 21 LYS NZ 1 1
20 31836 1 1 21 LYS O O 83.844 -17.778 15.798 1.00 . A A . 21 LYS O 1 1
20 31837 1 1 22 CYS C C 86.274 -18.556 15.170 1.00 . A A . 22 CYS C 1 1
20 31838 1 1 22 CYS CA C 86.430 -17.101 14.823 1.00 . A A . 22 CYS CA 1 1
20 31839 1 1 22 CYS CB C 87.935 -16.764 14.847 1.00 . A A . 22 CYS CB 1 1
20 31840 1 1 22 CYS H H 86.124 -15.837 16.461 1.00 . A A . 22 CYS H 1 1
20 31841 1 1 22 CYS HA H 86.025 -16.870 13.853 1.00 . A A . 22 CYS HA 1 1
20 31842 1 1 22 CYS HB2 H 88.491 -17.603 14.443 1.00 . A A . 22 CYS HB2 1 1
20 31843 1 1 22 CYS HB3 H 88.138 -15.883 14.242 1.00 . A A . 22 CYS HB3 1 1
20 31844 1 1 22 CYS N N 85.706 -16.433 15.898 1.00 . A A . 22 CYS N 1 1
20 31845 1 1 22 CYS O O 86.932 -19.072 16.075 1.00 . A A . 22 CYS O 1 1
20 31846 1 1 22 CYS SG S 88.448 -16.478 16.558 1.00 . A A . 22 CYS SG 1 1
20 31847 1 1 23 ASP C C 84.602 -21.245 13.485 1.00 . A A . 23 ASP C 1 1
20 31848 1 1 23 ASP CA C 85.044 -20.571 14.760 1.00 . A A . 23 ASP CA 1 1
20 31849 1 1 23 ASP CB C 83.891 -20.632 15.763 1.00 . A A . 23 ASP CB 1 1
20 31850 1 1 23 ASP CG C 82.571 -20.251 15.071 1.00 . A A . 23 ASP CG 1 1
20 31851 1 1 23 ASP H H 84.834 -18.711 13.832 1.00 . A A . 23 ASP H 1 1
20 31852 1 1 23 ASP HA H 85.905 -21.079 15.169 1.00 . A A . 23 ASP HA 1 1
20 31853 1 1 23 ASP HB2 H 83.812 -21.635 16.157 1.00 . A A . 23 ASP HB2 1 1
20 31854 1 1 23 ASP HB3 H 84.081 -19.942 16.573 1.00 . A A . 23 ASP HB3 1 1
20 31855 1 1 23 ASP N N 85.361 -19.188 14.497 1.00 . A A . 23 ASP N 1 1
20 31856 1 1 23 ASP O O 84.120 -22.377 13.510 1.00 . A A . 23 ASP O 1 1
20 31857 1 1 23 ASP OD1 O 82.552 -19.268 14.330 1.00 . A A . 23 ASP OD1 1 1
20 31858 1 1 23 ASP OD2 O 81.595 -20.949 15.295 1.00 . A A . 23 ASP OD2 1 1
20 31859 1 1 24 GLY C C 82.894 -20.786 10.762 1.00 . A A . 24 GLY C 1 1
20 31860 1 1 24 GLY CA C 84.336 -21.136 11.104 1.00 . A A . 24 GLY CA 1 1
20 31861 1 1 24 GLY H H 85.149 -19.637 12.377 1.00 . A A . 24 GLY H 1 1
20 31862 1 1 24 GLY HA2 H 84.973 -20.785 10.325 1.00 . A A . 24 GLY HA2 1 1
20 31863 1 1 24 GLY HA3 H 84.424 -22.211 11.169 1.00 . A A . 24 GLY HA3 1 1
20 31864 1 1 24 GLY N N 84.752 -20.551 12.367 1.00 . A A . 24 GLY N 1 1
20 31865 1 1 24 GLY O O 82.346 -21.317 9.796 1.00 . A A . 24 GLY O 1 1
20 31866 1 1 25 ASP C C 80.725 -18.209 10.592 1.00 . A A . 25 ASP C 1 1
20 31867 1 1 25 ASP CA C 80.874 -19.586 11.303 1.00 . A A . 25 ASP CA 1 1
20 31868 1 1 25 ASP CB C 80.105 -19.612 12.626 1.00 . A A . 25 ASP CB 1 1
20 31869 1 1 25 ASP CG C 78.608 -19.610 12.344 1.00 . A A . 25 ASP CG 1 1
20 31870 1 1 25 ASP H H 82.712 -19.544 12.347 1.00 . A A . 25 ASP H 1 1
20 31871 1 1 25 ASP HA H 80.468 -20.359 10.682 1.00 . A A . 25 ASP HA 1 1
20 31872 1 1 25 ASP HB2 H 80.362 -20.517 13.163 1.00 . A A . 25 ASP HB2 1 1
20 31873 1 1 25 ASP HB3 H 80.368 -18.759 13.229 1.00 . A A . 25 ASP HB3 1 1
20 31874 1 1 25 ASP N N 82.261 -19.924 11.561 1.00 . A A . 25 ASP N 1 1
20 31875 1 1 25 ASP O O 81.123 -17.179 11.134 1.00 . A A . 25 ASP O 1 1
20 31876 1 1 25 ASP OD1 O 78.128 -18.633 11.795 1.00 . A A . 25 ASP OD1 1 1
20 31877 1 1 25 ASP OD2 O 77.965 -20.591 12.674 1.00 . A A . 25 ASP OD2 1 1
20 31878 1 1 26 PRO C C 78.707 -16.137 9.015 1.00 . A A . 26 PRO C 1 1
20 31879 1 1 26 PRO CA C 79.913 -16.957 8.562 1.00 . A A . 26 PRO CA 1 1
20 31880 1 1 26 PRO CB C 79.702 -17.474 7.152 1.00 . A A . 26 PRO CB 1 1
20 31881 1 1 26 PRO CD C 79.644 -19.376 8.663 1.00 . A A . 26 PRO CD 1 1
20 31882 1 1 26 PRO CG C 79.125 -18.835 7.324 1.00 . A A . 26 PRO CG 1 1
20 31883 1 1 26 PRO HA H 80.795 -16.337 8.577 1.00 . A A . 26 PRO HA 1 1
20 31884 1 1 26 PRO HB2 H 79.015 -16.825 6.623 1.00 . A A . 26 PRO HB2 1 1
20 31885 1 1 26 PRO HB3 H 80.643 -17.528 6.631 1.00 . A A . 26 PRO HB3 1 1
20 31886 1 1 26 PRO HD2 H 78.840 -19.844 9.213 1.00 . A A . 26 PRO HD2 1 1
20 31887 1 1 26 PRO HD3 H 80.446 -20.079 8.499 1.00 . A A . 26 PRO HD3 1 1
20 31888 1 1 26 PRO HG2 H 78.045 -18.778 7.336 1.00 . A A . 26 PRO HG2 1 1
20 31889 1 1 26 PRO HG3 H 79.453 -19.479 6.523 1.00 . A A . 26 PRO HG3 1 1
20 31890 1 1 26 PRO N N 80.150 -18.189 9.393 1.00 . A A . 26 PRO N 1 1
20 31891 1 1 26 PRO O O 78.102 -15.432 8.205 1.00 . A A . 26 PRO O 1 1
20 31892 1 1 27 ASP C C 77.052 -14.136 10.327 1.00 . A A . 27 ASP C 1 1
20 31893 1 1 27 ASP CA C 77.101 -15.598 10.781 1.00 . A A . 27 ASP CA 1 1
20 31894 1 1 27 ASP CB C 77.084 -15.609 12.323 1.00 . A A . 27 ASP CB 1 1
20 31895 1 1 27 ASP CG C 78.523 -15.597 12.853 1.00 . A A . 27 ASP CG 1 1
20 31896 1 1 27 ASP H H 78.815 -16.881 10.863 1.00 . A A . 27 ASP H 1 1
20 31897 1 1 27 ASP HA H 76.223 -16.112 10.418 1.00 . A A . 27 ASP HA 1 1
20 31898 1 1 27 ASP HB2 H 76.572 -14.717 12.671 1.00 . A A . 27 ASP HB2 1 1
20 31899 1 1 27 ASP HB3 H 76.554 -16.481 12.693 1.00 . A A . 27 ASP HB3 1 1
20 31900 1 1 27 ASP N N 78.310 -16.284 10.273 1.00 . A A . 27 ASP N 1 1
20 31901 1 1 27 ASP O O 75.973 -13.600 10.118 1.00 . A A . 27 ASP O 1 1
20 31902 1 1 27 ASP OD1 O 79.033 -14.514 13.081 1.00 . A A . 27 ASP OD1 1 1
20 31903 1 1 27 ASP OD2 O 79.106 -16.663 12.999 1.00 . A A . 27 ASP OD2 1 1
20 31904 1 1 28 CYS C C 78.991 -12.291 8.214 1.00 . A A . 28 CYS C 1 1
20 31905 1 1 28 CYS CA C 78.251 -12.187 9.552 1.00 . A A . 28 CYS CA 1 1
20 31906 1 1 28 CYS CB C 78.953 -11.251 10.537 1.00 . A A . 28 CYS CB 1 1
20 31907 1 1 28 CYS H H 79.036 -14.014 10.167 1.00 . A A . 28 CYS H 1 1
20 31908 1 1 28 CYS HA H 77.255 -11.835 9.388 1.00 . A A . 28 CYS HA 1 1
20 31909 1 1 28 CYS HB2 H 80.007 -11.263 10.357 1.00 . A A . 28 CYS HB2 1 1
20 31910 1 1 28 CYS HB3 H 78.572 -10.257 10.399 1.00 . A A . 28 CYS HB3 1 1
20 31911 1 1 28 CYS N N 78.204 -13.530 10.076 1.00 . A A . 28 CYS N 1 1
20 31912 1 1 28 CYS O O 80.220 -12.326 8.180 1.00 . A A . 28 CYS O 1 1
20 31913 1 1 28 CYS SG S 78.610 -11.802 12.236 1.00 . A A . 28 CYS SG 1 1
20 31914 1 1 29 GLU C C 79.793 -11.456 5.448 1.00 . A A . 29 GLU C 1 1
20 31915 1 1 29 GLU CA C 78.824 -12.574 5.788 1.00 . A A . 29 GLU CA 1 1
20 31916 1 1 29 GLU CB C 77.723 -12.626 4.726 1.00 . A A . 29 GLU CB 1 1
20 31917 1 1 29 GLU CD C 77.291 -13.034 2.294 1.00 . A A . 29 GLU CD 1 1
20 31918 1 1 29 GLU CG C 78.357 -12.703 3.335 1.00 . A A . 29 GLU CG 1 1
20 31919 1 1 29 GLU H H 77.249 -12.384 7.194 1.00 . A A . 29 GLU H 1 1
20 31920 1 1 29 GLU HA H 79.358 -13.511 5.768 1.00 . A A . 29 GLU HA 1 1
20 31921 1 1 29 GLU HB2 H 77.105 -13.497 4.889 1.00 . A A . 29 GLU HB2 1 1
20 31922 1 1 29 GLU HB3 H 77.115 -11.735 4.792 1.00 . A A . 29 GLU HB3 1 1
20 31923 1 1 29 GLU HG2 H 78.810 -11.753 3.095 1.00 . A A . 29 GLU HG2 1 1
20 31924 1 1 29 GLU HG3 H 79.114 -13.474 3.330 1.00 . A A . 29 GLU HG3 1 1
20 31925 1 1 29 GLU N N 78.228 -12.400 7.116 1.00 . A A . 29 GLU N 1 1
20 31926 1 1 29 GLU O O 80.919 -11.709 5.021 1.00 . A A . 29 GLU O 1 1
20 31927 1 1 29 GLU OE1 O 76.530 -12.146 1.952 1.00 . A A . 29 GLU OE1 1 1
20 31928 1 1 29 GLU OE2 O 77.254 -14.173 1.856 1.00 . A A . 29 GLU OE2 1 1
20 31929 1 1 30 ASP C C 80.650 -8.428 6.674 1.00 . A A . 30 ASP C 1 1
20 31930 1 1 30 ASP CA C 80.213 -9.084 5.372 1.00 . A A . 30 ASP CA 1 1
20 31931 1 1 30 ASP CB C 79.467 -8.067 4.502 1.00 . A A . 30 ASP CB 1 1
20 31932 1 1 30 ASP CG C 80.184 -7.901 3.167 1.00 . A A . 30 ASP CG 1 1
20 31933 1 1 30 ASP H H 78.458 -10.081 6.002 1.00 . A A . 30 ASP H 1 1
20 31934 1 1 30 ASP HA H 81.089 -9.421 4.839 1.00 . A A . 30 ASP HA 1 1
20 31935 1 1 30 ASP HB2 H 78.459 -8.416 4.326 1.00 . A A . 30 ASP HB2 1 1
20 31936 1 1 30 ASP HB3 H 79.434 -7.114 5.011 1.00 . A A . 30 ASP HB3 1 1
20 31937 1 1 30 ASP N N 79.361 -10.225 5.650 1.00 . A A . 30 ASP N 1 1
20 31938 1 1 30 ASP O O 81.303 -7.384 6.661 1.00 . A A . 30 ASP O 1 1
20 31939 1 1 30 ASP OD1 O 80.164 -8.837 2.386 1.00 . A A . 30 ASP OD1 1 1
20 31940 1 1 30 ASP OD2 O 80.742 -6.840 2.945 1.00 . A A . 30 ASP OD2 1 1
20 31941 1 1 31 GLY C C 82.035 -8.869 9.586 1.00 . A A . 31 GLY C 1 1
20 31942 1 1 31 GLY CA C 80.624 -8.473 9.104 1.00 . A A . 31 GLY CA 1 1
20 31943 1 1 31 GLY H H 79.732 -9.856 7.783 1.00 . A A . 31 GLY H 1 1
20 31944 1 1 31 GLY HA2 H 80.566 -7.396 9.043 1.00 . A A . 31 GLY HA2 1 1
20 31945 1 1 31 GLY HA3 H 79.898 -8.816 9.824 1.00 . A A . 31 GLY HA3 1 1
20 31946 1 1 31 GLY N N 80.274 -9.031 7.805 1.00 . A A . 31 GLY N 1 1
20 31947 1 1 31 GLY O O 82.590 -8.195 10.455 1.00 . A A . 31 GLY O 1 1
20 31948 1 1 32 SER C C 84.038 -10.512 11.021 1.00 . A A . 32 SER C 1 1
20 31949 1 1 32 SER CA C 83.966 -10.353 9.487 1.00 . A A . 32 SER CA 1 1
20 31950 1 1 32 SER CB C 84.988 -9.325 8.985 1.00 . A A . 32 SER CB 1 1
20 31951 1 1 32 SER H H 82.168 -10.475 8.355 1.00 . A A . 32 SER H 1 1
20 31952 1 1 32 SER HA H 84.208 -11.310 9.042 1.00 . A A . 32 SER HA 1 1
20 31953 1 1 32 SER HB2 H 85.946 -9.793 8.875 1.00 . A A . 32 SER HB2 1 1
20 31954 1 1 32 SER HB3 H 84.669 -8.951 8.020 1.00 . A A . 32 SER HB3 1 1
20 31955 1 1 32 SER HG H 85.803 -8.448 10.518 1.00 . A A . 32 SER HG 1 1
20 31956 1 1 32 SER N N 82.626 -9.947 9.049 1.00 . A A . 32 SER N 1 1
20 31957 1 1 32 SER O O 84.917 -9.956 11.681 1.00 . A A . 32 SER O 1 1
20 31958 1 1 32 SER OG O 85.087 -8.250 9.911 1.00 . A A . 32 SER OG 1 1
20 31959 1 1 33 ASP C C 84.268 -12.435 13.446 1.00 . A A . 33 ASP C 1 1
20 31960 1 1 33 ASP CA C 83.084 -11.566 13.022 1.00 . A A . 33 ASP CA 1 1
20 31961 1 1 33 ASP CB C 81.794 -12.291 13.450 1.00 . A A . 33 ASP CB 1 1
20 31962 1 1 33 ASP CG C 81.501 -13.462 12.509 1.00 . A A . 33 ASP CG 1 1
20 31963 1 1 33 ASP H H 82.463 -11.723 10.975 1.00 . A A . 33 ASP H 1 1
20 31964 1 1 33 ASP HA H 83.139 -10.618 13.545 1.00 . A A . 33 ASP HA 1 1
20 31965 1 1 33 ASP HB2 H 81.926 -12.674 14.455 1.00 . A A . 33 ASP HB2 1 1
20 31966 1 1 33 ASP HB3 H 80.965 -11.601 13.446 1.00 . A A . 33 ASP HB3 1 1
20 31967 1 1 33 ASP N N 83.113 -11.308 11.571 1.00 . A A . 33 ASP N 1 1
20 31968 1 1 33 ASP O O 84.397 -12.781 14.618 1.00 . A A . 33 ASP O 1 1
20 31969 1 1 33 ASP OD1 O 81.198 -13.206 11.355 1.00 . A A . 33 ASP OD1 1 1
20 31970 1 1 33 ASP OD2 O 81.585 -14.603 12.957 1.00 . A A . 33 ASP OD2 1 1
20 31971 1 1 34 GLU C C 87.564 -13.014 12.479 1.00 . A A . 34 GLU C 1 1
20 31972 1 1 34 GLU CA C 86.227 -13.714 12.792 1.00 . A A . 34 GLU CA 1 1
20 31973 1 1 34 GLU CB C 86.087 -15.020 11.982 1.00 . A A . 34 GLU CB 1 1
20 31974 1 1 34 GLU CD C 84.656 -17.092 11.820 1.00 . A A . 34 GLU CD 1 1
20 31975 1 1 34 GLU CG C 84.648 -15.585 12.066 1.00 . A A . 34 GLU CG 1 1
20 31976 1 1 34 GLU H H 84.921 -12.604 11.554 1.00 . A A . 34 GLU H 1 1
20 31977 1 1 34 GLU HA H 86.221 -13.962 13.840 1.00 . A A . 34 GLU HA 1 1
20 31978 1 1 34 GLU HB2 H 86.321 -14.821 10.957 1.00 . A A . 34 GLU HB2 1 1
20 31979 1 1 34 GLU HB3 H 86.772 -15.747 12.370 1.00 . A A . 34 GLU HB3 1 1
20 31980 1 1 34 GLU HG2 H 84.237 -15.392 13.046 1.00 . A A . 34 GLU HG2 1 1
20 31981 1 1 34 GLU HG3 H 84.022 -15.123 11.319 1.00 . A A . 34 GLU HG3 1 1
20 31982 1 1 34 GLU N N 85.095 -12.843 12.489 1.00 . A A . 34 GLU N 1 1
20 31983 1 1 34 GLU O O 88.635 -13.606 12.616 1.00 . A A . 34 GLU O 1 1
20 31984 1 1 34 GLU OE1 O 85.621 -17.575 11.248 1.00 . A A . 34 GLU OE1 1 1
20 31985 1 1 34 GLU OE2 O 83.695 -17.739 12.207 1.00 . A A . 34 GLU OE2 1 1
20 31986 1 1 35 SER C C 89.178 -10.175 12.947 1.00 . A A . 35 SER C 1 1
20 31987 1 1 35 SER CA C 88.653 -10.935 11.722 1.00 . A A . 35 SER CA 1 1
20 31988 1 1 35 SER CB C 88.266 -9.937 10.633 1.00 . A A . 35 SER CB 1 1
20 31989 1 1 35 SER H H 86.604 -11.341 11.975 1.00 . A A . 35 SER H 1 1
20 31990 1 1 35 SER HA H 89.433 -11.580 11.344 1.00 . A A . 35 SER HA 1 1
20 31991 1 1 35 SER HB2 H 88.868 -10.103 9.756 1.00 . A A . 35 SER HB2 1 1
20 31992 1 1 35 SER HB3 H 87.227 -10.073 10.384 1.00 . A A . 35 SER HB3 1 1
20 31993 1 1 35 SER HG H 88.501 -8.027 10.349 1.00 . A A . 35 SER HG 1 1
20 31994 1 1 35 SER N N 87.480 -11.748 12.060 1.00 . A A . 35 SER N 1 1
20 31995 1 1 35 SER O O 88.521 -10.145 13.986 1.00 . A A . 35 SER O 1 1
20 31996 1 1 35 SER OG O 88.482 -8.614 11.108 1.00 . A A . 35 SER OG 1 1
20 31997 1 1 36 PRO C C 89.992 -7.940 14.746 1.00 . A A . 36 PRO C 1 1
20 31998 1 1 36 PRO CA C 90.979 -8.774 13.939 1.00 . A A . 36 PRO CA 1 1
20 31999 1 1 36 PRO CB C 91.970 -7.883 13.198 1.00 . A A . 36 PRO CB 1 1
20 32000 1 1 36 PRO CD C 91.208 -9.564 11.632 1.00 . A A . 36 PRO CD 1 1
20 32001 1 1 36 PRO CG C 92.406 -8.697 12.028 1.00 . A A . 36 PRO CG 1 1
20 32002 1 1 36 PRO HA H 91.517 -9.415 14.595 1.00 . A A . 36 PRO HA 1 1
20 32003 1 1 36 PRO HB2 H 91.486 -6.974 12.870 1.00 . A A . 36 PRO HB2 1 1
20 32004 1 1 36 PRO HB3 H 92.817 -7.656 13.826 1.00 . A A . 36 PRO HB3 1 1
20 32005 1 1 36 PRO HD2 H 90.698 -9.124 10.790 1.00 . A A . 36 PRO HD2 1 1
20 32006 1 1 36 PRO HD3 H 91.527 -10.569 11.401 1.00 . A A . 36 PRO HD3 1 1
20 32007 1 1 36 PRO HG2 H 92.684 -8.046 11.209 1.00 . A A . 36 PRO HG2 1 1
20 32008 1 1 36 PRO HG3 H 93.235 -9.328 12.302 1.00 . A A . 36 PRO HG3 1 1
20 32009 1 1 36 PRO N N 90.346 -9.564 12.835 1.00 . A A . 36 PRO N 1 1
20 32010 1 1 36 PRO O O 90.242 -7.625 15.907 1.00 . A A . 36 PRO O 1 1
20 32011 1 1 37 GLU C C 87.277 -7.548 16.016 1.00 . A A . 37 GLU C 1 1
20 32012 1 1 37 GLU CA C 87.881 -6.781 14.829 1.00 . A A . 37 GLU CA 1 1
20 32013 1 1 37 GLU CB C 86.776 -6.385 13.847 1.00 . A A . 37 GLU CB 1 1
20 32014 1 1 37 GLU CD C 87.805 -4.202 13.184 1.00 . A A . 37 GLU CD 1 1
20 32015 1 1 37 GLU CG C 87.381 -5.581 12.692 1.00 . A A . 37 GLU CG 1 1
20 32016 1 1 37 GLU H H 88.724 -7.851 13.209 1.00 . A A . 37 GLU H 1 1
20 32017 1 1 37 GLU HA H 88.351 -5.884 15.199 1.00 . A A . 37 GLU HA 1 1
20 32018 1 1 37 GLU HB2 H 86.303 -7.275 13.456 1.00 . A A . 37 GLU HB2 1 1
20 32019 1 1 37 GLU HB3 H 86.045 -5.778 14.356 1.00 . A A . 37 GLU HB3 1 1
20 32020 1 1 37 GLU HG2 H 88.242 -6.104 12.303 1.00 . A A . 37 GLU HG2 1 1
20 32021 1 1 37 GLU HG3 H 86.645 -5.471 11.910 1.00 . A A . 37 GLU HG3 1 1
20 32022 1 1 37 GLU N N 88.879 -7.579 14.137 1.00 . A A . 37 GLU N 1 1
20 32023 1 1 37 GLU O O 87.125 -6.994 17.104 1.00 . A A . 37 GLU O 1 1
20 32024 1 1 37 GLU OE1 O 88.882 -4.100 13.748 1.00 . A A . 37 GLU OE1 1 1
20 32025 1 1 37 GLU OE2 O 87.045 -3.267 12.991 1.00 . A A . 37 GLU OE2 1 1
20 32026 1 1 38 GLN C C 87.222 -10.698 17.378 1.00 . A A . 38 GLN C 1 1
20 32027 1 1 38 GLN CA C 86.286 -9.615 16.856 1.00 . A A . 38 GLN CA 1 1
20 32028 1 1 38 GLN CB C 85.031 -10.308 16.318 1.00 . A A . 38 GLN CB 1 1
20 32029 1 1 38 GLN CD C 83.812 -8.126 16.569 1.00 . A A . 38 GLN CD 1 1
20 32030 1 1 38 GLN CG C 84.088 -9.306 15.651 1.00 . A A . 38 GLN CG 1 1
20 32031 1 1 38 GLN H H 87.028 -9.182 14.902 1.00 . A A . 38 GLN H 1 1
20 32032 1 1 38 GLN HA H 86.007 -8.968 17.670 1.00 . A A . 38 GLN HA 1 1
20 32033 1 1 38 GLN HB2 H 85.328 -11.039 15.588 1.00 . A A . 38 GLN HB2 1 1
20 32034 1 1 38 GLN HB3 H 84.515 -10.799 17.129 1.00 . A A . 38 GLN HB3 1 1
20 32035 1 1 38 GLN HE21 H 83.484 -6.879 15.066 1.00 . A A . 38 GLN HE21 1 1
20 32036 1 1 38 GLN HE22 H 83.339 -6.211 16.610 1.00 . A A . 38 GLN HE22 1 1
20 32037 1 1 38 GLN HG2 H 84.532 -8.951 14.734 1.00 . A A . 38 GLN HG2 1 1
20 32038 1 1 38 GLN HG3 H 83.154 -9.798 15.426 1.00 . A A . 38 GLN HG3 1 1
20 32039 1 1 38 GLN N N 86.906 -8.811 15.792 1.00 . A A . 38 GLN N 1 1
20 32040 1 1 38 GLN NE2 N 83.522 -6.975 16.039 1.00 . A A . 38 GLN NE2 1 1
20 32041 1 1 38 GLN O O 87.338 -10.897 18.588 1.00 . A A . 38 GLN O 1 1
20 32042 1 1 38 GLN OE1 O 83.846 -8.258 17.791 1.00 . A A . 38 GLN OE1 1 1
20 32043 1 1 39 CYS C C 90.171 -11.900 17.085 1.00 . A A . 39 CYS C 1 1
20 32044 1 1 39 CYS CA C 88.802 -12.467 16.843 1.00 . A A . 39 CYS CA 1 1
20 32045 1 1 39 CYS CB C 88.894 -13.558 15.760 1.00 . A A . 39 CYS CB 1 1
20 32046 1 1 39 CYS H H 87.741 -11.222 15.517 1.00 . A A . 39 CYS H 1 1
20 32047 1 1 39 CYS HA H 88.467 -12.931 17.755 1.00 . A A . 39 CYS HA 1 1
20 32048 1 1 39 CYS HB2 H 87.905 -13.863 15.460 1.00 . A A . 39 CYS HB2 1 1
20 32049 1 1 39 CYS HB3 H 89.435 -13.181 14.905 1.00 . A A . 39 CYS HB3 1 1
20 32050 1 1 39 CYS N N 87.884 -11.400 16.466 1.00 . A A . 39 CYS N 1 1
20 32051 1 1 39 CYS O O 91.126 -12.554 16.764 1.00 . A A . 39 CYS O 1 1
20 32052 1 1 39 CYS SG S 89.789 -14.983 16.446 1.00 . A A . 39 CYS SG 1 1
20 32053 1 1 40 HIS C C 92.511 -10.941 18.595 1.00 . A A . 40 HIS C 1 1
20 32054 1 1 40 HIS CA C 91.542 -10.010 17.841 1.00 . A A . 40 HIS CA 1 1
20 32055 1 1 40 HIS CB C 91.352 -8.731 18.667 1.00 . A A . 40 HIS CB 1 1
20 32056 1 1 40 HIS CD2 C 90.056 -10.061 20.528 1.00 . A A . 40 HIS CD2 1 1
20 32057 1 1 40 HIS CE1 C 88.645 -8.517 21.092 1.00 . A A . 40 HIS CE1 1 1
20 32058 1 1 40 HIS CG C 90.324 -8.969 19.740 1.00 . A A . 40 HIS CG 1 1
20 32059 1 1 40 HIS H H 89.428 -10.177 17.799 1.00 . A A . 40 HIS H 1 1
20 32060 1 1 40 HIS HA H 91.958 -9.743 16.881 1.00 . A A . 40 HIS HA 1 1
20 32061 1 1 40 HIS HB2 H 92.292 -8.462 19.127 1.00 . A A . 40 HIS HB2 1 1
20 32062 1 1 40 HIS HB3 H 91.025 -7.927 18.027 1.00 . A A . 40 HIS HB3 1 1
20 32063 1 1 40 HIS HD2 H 90.587 -11.001 20.489 1.00 . A A . 40 HIS HD2 1 1
20 32064 1 1 40 HIS HE1 H 87.844 -7.984 21.583 1.00 . A A . 40 HIS HE1 1 1
20 32065 1 1 40 HIS HE2 H 88.593 -10.365 22.050 1.00 . A A . 40 HIS HE2 1 1
20 32066 1 1 40 HIS N N 90.251 -10.664 17.599 1.00 . A A . 40 HIS N 1 1
20 32067 1 1 40 HIS ND1 N 89.412 -7.996 20.118 1.00 . A A . 40 HIS ND1 1 1
20 32068 1 1 40 HIS NE2 N 88.995 -9.773 21.381 1.00 . A A . 40 HIS NE2 1 1
20 32069 1 1 40 HIS O O 92.747 -10.760 19.790 1.00 . A A . 40 HIS O 1 1
20 32070 1 1 41 MET C C 94.082 -14.123 17.464 1.00 . A A . 41 MET C 1 1
20 32071 1 1 41 MET CA C 93.958 -12.931 18.428 1.00 . A A . 41 MET CA 1 1
20 32072 1 1 41 MET CB C 93.459 -13.444 19.783 1.00 . A A . 41 MET CB 1 1
20 32073 1 1 41 MET CE C 94.016 -12.752 23.569 1.00 . A A . 41 MET CE 1 1
20 32074 1 1 41 MET CG C 94.405 -12.975 20.890 1.00 . A A . 41 MET CG 1 1
20 32075 1 1 41 MET H H 92.784 -12.009 16.949 1.00 . A A . 41 MET H 1 1
20 32076 1 1 41 MET HA H 94.929 -12.481 18.559 1.00 . A A . 41 MET HA 1 1
20 32077 1 1 41 MET HB2 H 92.465 -13.061 19.971 1.00 . A A . 41 MET HB2 1 1
20 32078 1 1 41 MET HB3 H 93.431 -14.523 19.771 1.00 . A A . 41 MET HB3 1 1
20 32079 1 1 41 MET HE1 H 94.059 -13.187 24.558 1.00 . A A . 41 MET HE1 1 1
20 32080 1 1 41 MET HE2 H 93.061 -12.274 23.429 1.00 . A A . 41 MET HE2 1 1
20 32081 1 1 41 MET HE3 H 94.804 -12.019 23.458 1.00 . A A . 41 MET HE3 1 1
20 32082 1 1 41 MET HG2 H 95.423 -13.012 20.533 1.00 . A A . 41 MET HG2 1 1
20 32083 1 1 41 MET HG3 H 94.158 -11.960 21.168 1.00 . A A . 41 MET HG3 1 1
20 32084 1 1 41 MET N N 93.040 -11.935 17.882 1.00 . A A . 41 MET N 1 1
20 32085 1 1 41 MET O O 95.126 -14.770 17.407 1.00 . A A . 41 MET O 1 1
20 32086 1 1 41 MET SD S 94.229 -14.055 22.330 1.00 . A A . 41 MET SD 1 1
20 32087 1 1 42 ARG C C 92.322 -15.253 14.441 1.00 . A A . 42 ARG C 1 1
20 32088 1 1 42 ARG CA C 93.031 -15.548 15.780 1.00 . A A . 42 ARG CA 1 1
20 32089 1 1 42 ARG CB C 92.423 -16.802 16.424 1.00 . A A . 42 ARG CB 1 1
20 32090 1 1 42 ARG CD C 91.757 -17.903 18.564 1.00 . A A . 42 ARG CD 1 1
20 32091 1 1 42 ARG CG C 92.309 -16.620 17.942 1.00 . A A . 42 ARG CG 1 1
20 32092 1 1 42 ARG CZ C 92.501 -19.628 20.123 1.00 . A A . 42 ARG CZ 1 1
20 32093 1 1 42 ARG H H 92.203 -13.891 16.797 1.00 . A A . 42 ARG H 1 1
20 32094 1 1 42 ARG HA H 94.059 -15.752 15.560 1.00 . A A . 42 ARG HA 1 1
20 32095 1 1 42 ARG HB2 H 91.444 -16.985 16.008 1.00 . A A . 42 ARG HB2 1 1
20 32096 1 1 42 ARG HB3 H 93.059 -17.651 16.219 1.00 . A A . 42 ARG HB3 1 1
20 32097 1 1 42 ARG HD2 H 90.904 -17.664 19.180 1.00 . A A . 42 ARG HD2 1 1
20 32098 1 1 42 ARG HD3 H 91.450 -18.578 17.778 1.00 . A A . 42 ARG HD3 1 1
20 32099 1 1 42 ARG HE H 93.684 -18.182 19.398 1.00 . A A . 42 ARG HE 1 1
20 32100 1 1 42 ARG HG2 H 93.286 -16.410 18.354 1.00 . A A . 42 ARG HG2 1 1
20 32101 1 1 42 ARG HG3 H 91.641 -15.804 18.164 1.00 . A A . 42 ARG HG3 1 1
20 32102 1 1 42 ARG HH11 H 90.566 -19.735 19.587 1.00 . A A . 42 ARG HH11 1 1
20 32103 1 1 42 ARG HH12 H 91.107 -20.953 20.691 1.00 . A A . 42 ARG HH12 1 1
20 32104 1 1 42 ARG HH21 H 94.364 -19.788 20.840 1.00 . A A . 42 ARG HH21 1 1
20 32105 1 1 42 ARG HH22 H 93.241 -20.984 21.396 1.00 . A A . 42 ARG HH22 1 1
20 32106 1 1 42 ARG N N 93.005 -14.421 16.714 1.00 . A A . 42 ARG N 1 1
20 32107 1 1 42 ARG NE N 92.775 -18.550 19.386 1.00 . A A . 42 ARG NE 1 1
20 32108 1 1 42 ARG NH1 N 91.297 -20.145 20.132 1.00 . A A . 42 ARG NH1 1 1
20 32109 1 1 42 ARG NH2 N 93.442 -20.176 20.843 1.00 . A A . 42 ARG NH2 1 1
20 32110 1 1 42 ARG O O 91.523 -14.330 14.304 1.00 . A A . 42 ARG O 1 1
20 32111 1 1 43 THR C C 90.724 -16.512 11.918 1.00 . A A . 43 THR C 1 1
20 32112 1 1 43 THR CA C 92.144 -15.961 12.080 1.00 . A A . 43 THR CA 1 1
20 32113 1 1 43 THR CB C 93.042 -16.802 11.148 1.00 . A A . 43 THR CB 1 1
20 32114 1 1 43 THR CG2 C 92.535 -18.258 11.116 1.00 . A A . 43 THR CG2 1 1
20 32115 1 1 43 THR H H 93.319 -16.768 13.657 1.00 . A A . 43 THR H 1 1
20 32116 1 1 43 THR HA H 92.172 -14.913 11.741 1.00 . A A . 43 THR HA 1 1
20 32117 1 1 43 THR HB H 94.062 -16.787 11.498 1.00 . A A . 43 THR HB 1 1
20 32118 1 1 43 THR HG1 H 93.886 -15.991 9.603 1.00 . A A . 43 THR HG1 1 1
20 32119 1 1 43 THR HG21 H 91.721 -18.348 10.405 1.00 . A A . 43 THR HG21 1 1
20 32120 1 1 43 THR HG22 H 92.187 -18.552 12.095 1.00 . A A . 43 THR HG22 1 1
20 32121 1 1 43 THR HG23 H 93.338 -18.910 10.818 1.00 . A A . 43 THR HG23 1 1
20 32122 1 1 43 THR N N 92.668 -16.070 13.457 1.00 . A A . 43 THR N 1 1
20 32123 1 1 43 THR O O 90.249 -17.341 12.695 1.00 . A A . 43 THR O 1 1
20 32124 1 1 43 THR OG1 O 93.000 -16.274 9.839 1.00 . A A . 43 THR OG1 1 1
20 32125 1 1 44 CYS C C 88.922 -17.857 9.709 1.00 . A A . 44 CYS C 1 1
20 32126 1 1 44 CYS CA C 88.806 -16.486 10.391 1.00 . A A . 44 CYS CA 1 1
20 32127 1 1 44 CYS CB C 88.254 -15.484 9.357 1.00 . A A . 44 CYS CB 1 1
20 32128 1 1 44 CYS H H 90.573 -15.475 10.282 1.00 . A A . 44 CYS H 1 1
20 32129 1 1 44 CYS HA H 88.161 -16.534 11.228 1.00 . A A . 44 CYS HA 1 1
20 32130 1 1 44 CYS HB2 H 88.626 -15.747 8.387 1.00 . A A . 44 CYS HB2 1 1
20 32131 1 1 44 CYS HB3 H 87.176 -15.533 9.341 1.00 . A A . 44 CYS HB3 1 1
20 32132 1 1 44 CYS N N 90.113 -16.069 10.829 1.00 . A A . 44 CYS N 1 1
20 32133 1 1 44 CYS O O 89.899 -18.117 9.006 1.00 . A A . 44 CYS O 1 1
20 32134 1 1 44 CYS SG S 88.777 -13.791 9.749 1.00 . A A . 44 CYS SG 1 1
20 32135 1 1 45 ARG C C 86.881 -20.231 8.293 1.00 . A A . 45 ARG C 1 1
20 32136 1 1 45 ARG CA C 87.997 -20.078 9.329 1.00 . A A . 45 ARG CA 1 1
20 32137 1 1 45 ARG CB C 87.917 -21.211 10.403 1.00 . A A . 45 ARG CB 1 1
20 32138 1 1 45 ARG CD C 90.122 -20.696 11.499 1.00 . A A . 45 ARG CD 1 1
20 32139 1 1 45 ARG CG C 88.605 -20.787 11.721 1.00 . A A . 45 ARG CG 1 1
20 32140 1 1 45 ARG CZ C 92.090 -22.025 12.065 1.00 . A A . 45 ARG CZ 1 1
20 32141 1 1 45 ARG H H 87.213 -18.452 10.529 1.00 . A A . 45 ARG H 1 1
20 32142 1 1 45 ARG HA H 88.949 -20.177 8.813 1.00 . A A . 45 ARG HA 1 1
20 32143 1 1 45 ARG HB2 H 86.887 -21.476 10.600 1.00 . A A . 45 ARG HB2 1 1
20 32144 1 1 45 ARG HB3 H 88.426 -22.088 10.022 1.00 . A A . 45 ARG HB3 1 1
20 32145 1 1 45 ARG HD2 H 90.345 -20.835 10.448 1.00 . A A . 45 ARG HD2 1 1
20 32146 1 1 45 ARG HD3 H 90.474 -19.723 11.811 1.00 . A A . 45 ARG HD3 1 1
20 32147 1 1 45 ARG HE H 90.308 -22.214 12.961 1.00 . A A . 45 ARG HE 1 1
20 32148 1 1 45 ARG HG2 H 88.225 -19.834 12.062 1.00 . A A . 45 ARG HG2 1 1
20 32149 1 1 45 ARG HG3 H 88.405 -21.529 12.482 1.00 . A A . 45 ARG HG3 1 1
20 32150 1 1 45 ARG HH11 H 92.359 -20.683 10.593 1.00 . A A . 45 ARG HH11 1 1
20 32151 1 1 45 ARG HH12 H 93.746 -21.631 11.007 1.00 . A A . 45 ARG HH12 1 1
20 32152 1 1 45 ARG HH21 H 92.137 -23.435 13.486 1.00 . A A . 45 ARG HH21 1 1
20 32153 1 1 45 ARG HH22 H 93.623 -23.180 12.633 1.00 . A A . 45 ARG HH22 1 1
20 32154 1 1 45 ARG N N 87.946 -18.728 9.932 1.00 . A A . 45 ARG N 1 1
20 32155 1 1 45 ARG NE N 90.805 -21.729 12.271 1.00 . A A . 45 ARG NE 1 1
20 32156 1 1 45 ARG NH1 N 92.783 -21.396 11.150 1.00 . A A . 45 ARG NH1 1 1
20 32157 1 1 45 ARG NH2 N 92.660 -22.952 12.783 1.00 . A A . 45 ARG NH2 1 1
20 32158 1 1 45 ARG O O 85.743 -19.844 8.547 1.00 . A A . 45 ARG O 1 1
20 32159 1 1 46 ILE C C 85.821 -19.464 5.571 1.00 . A A . 46 ILE C 1 1
20 32160 1 1 46 ILE CA C 86.205 -20.860 6.026 1.00 . A A . 46 ILE CA 1 1
20 32161 1 1 46 ILE CB C 84.969 -21.637 6.527 1.00 . A A . 46 ILE CB 1 1
20 32162 1 1 46 ILE CD1 C 84.029 -22.866 4.526 1.00 . A A . 46 ILE CD1 1 1
20 32163 1 1 46 ILE CG1 C 84.886 -22.987 5.789 1.00 . A A . 46 ILE CG1 1 1
20 32164 1 1 46 ILE CG2 C 83.680 -20.825 6.307 1.00 . A A . 46 ILE CG2 1 1
20 32165 1 1 46 ILE H H 88.164 -20.961 6.917 1.00 . A A . 46 ILE H 1 1
20 32166 1 1 46 ILE HA H 86.629 -21.391 5.176 1.00 . A A . 46 ILE HA 1 1
20 32167 1 1 46 ILE HB H 85.080 -21.827 7.584 1.00 . A A . 46 ILE HB 1 1
20 32168 1 1 46 ILE HD11 H 84.278 -21.950 4.010 1.00 . A A . 46 ILE HD11 1 1
20 32169 1 1 46 ILE HD12 H 82.984 -22.855 4.798 1.00 . A A . 46 ILE HD12 1 1
20 32170 1 1 46 ILE HD13 H 84.224 -23.708 3.878 1.00 . A A . 46 ILE HD13 1 1
20 32171 1 1 46 ILE HG12 H 85.879 -23.303 5.514 1.00 . A A . 46 ILE HG12 1 1
20 32172 1 1 46 ILE HG13 H 84.448 -23.724 6.447 1.00 . A A . 46 ILE HG13 1 1
20 32173 1 1 46 ILE HG21 H 82.824 -21.447 6.527 1.00 . A A . 46 ILE HG21 1 1
20 32174 1 1 46 ILE HG22 H 83.617 -20.482 5.283 1.00 . A A . 46 ILE HG22 1 1
20 32175 1 1 46 ILE HG23 H 83.678 -19.972 6.968 1.00 . A A . 46 ILE HG23 1 1
20 32176 1 1 46 ILE N N 87.216 -20.732 7.097 1.00 . A A . 46 ILE N 1 1
20 32177 1 1 46 ILE O O 85.491 -18.610 6.396 1.00 . A A . 46 ILE O 1 1
20 32178 1 1 47 HIS C C 86.893 -17.030 3.789 1.00 . A A . 47 HIS C 1 1
20 32179 1 1 47 HIS CA C 85.659 -17.926 3.659 1.00 . A A . 47 HIS CA 1 1
20 32180 1 1 47 HIS CB C 84.441 -17.246 4.293 1.00 . A A . 47 HIS CB 1 1
20 32181 1 1 47 HIS CD2 C 82.218 -16.837 2.952 1.00 . A A . 47 HIS CD2 1 1
20 32182 1 1 47 HIS CE1 C 83.013 -15.525 1.420 1.00 . A A . 47 HIS CE1 1 1
20 32183 1 1 47 HIS CG C 83.558 -16.686 3.212 1.00 . A A . 47 HIS CG 1 1
20 32184 1 1 47 HIS H H 86.249 -19.963 3.683 1.00 . A A . 47 HIS H 1 1
20 32185 1 1 47 HIS HA H 85.459 -18.076 2.606 1.00 . A A . 47 HIS HA 1 1
20 32186 1 1 47 HIS HB2 H 83.885 -17.970 4.870 1.00 . A A . 47 HIS HB2 1 1
20 32187 1 1 47 HIS HB3 H 84.771 -16.447 4.939 1.00 . A A . 47 HIS HB3 1 1
20 32188 1 1 47 HIS HD2 H 81.535 -17.434 3.536 1.00 . A A . 47 HIS HD2 1 1
20 32189 1 1 47 HIS HE1 H 83.093 -14.881 0.558 1.00 . A A . 47 HIS HE1 1 1
20 32190 1 1 47 HIS HE2 H 80.991 -16.028 1.405 1.00 . A A . 47 HIS HE2 1 1
20 32191 1 1 47 HIS N N 85.933 -19.236 4.261 1.00 . A A . 47 HIS N 1 1
20 32192 1 1 47 HIS ND1 N 84.044 -15.846 2.223 1.00 . A A . 47 HIS ND1 1 1
20 32193 1 1 47 HIS NE2 N 81.876 -16.104 1.820 1.00 . A A . 47 HIS NE2 1 1
20 32194 1 1 47 HIS O O 87.067 -16.090 3.015 1.00 . A A . 47 HIS O 1 1
20 32195 1 1 48 GLU C C 90.063 -17.531 5.534 1.00 . A A . 48 GLU C 1 1
20 32196 1 1 48 GLU CA C 89.003 -16.590 4.928 1.00 . A A . 48 GLU CA 1 1
20 32197 1 1 48 GLU CB C 88.756 -15.359 5.826 1.00 . A A . 48 GLU CB 1 1
20 32198 1 1 48 GLU CD C 86.828 -14.076 4.861 1.00 . A A . 48 GLU CD 1 1
20 32199 1 1 48 GLU CG C 88.347 -14.148 4.974 1.00 . A A . 48 GLU CG 1 1
20 32200 1 1 48 GLU H H 87.603 -18.139 5.323 1.00 . A A . 48 GLU H 1 1
20 32201 1 1 48 GLU HA H 89.336 -16.250 3.955 1.00 . A A . 48 GLU HA 1 1
20 32202 1 1 48 GLU HB2 H 87.960 -15.577 6.519 1.00 . A A . 48 GLU HB2 1 1
20 32203 1 1 48 GLU HB3 H 89.656 -15.117 6.380 1.00 . A A . 48 GLU HB3 1 1
20 32204 1 1 48 GLU HG2 H 88.711 -13.243 5.440 1.00 . A A . 48 GLU HG2 1 1
20 32205 1 1 48 GLU HG3 H 88.773 -14.231 3.984 1.00 . A A . 48 GLU HG3 1 1
20 32206 1 1 48 GLU N N 87.772 -17.351 4.746 1.00 . A A . 48 GLU N 1 1
20 32207 1 1 48 GLU O O 89.720 -18.427 6.305 1.00 . A A . 48 GLU O 1 1
20 32208 1 1 48 GLU OE1 O 86.167 -14.292 5.864 1.00 . A A . 48 GLU OE1 1 1
20 32209 1 1 48 GLU OE2 O 86.346 -13.802 3.773 1.00 . A A . 48 GLU OE2 1 1
20 32210 1 1 49 ILE C C 93.169 -17.871 6.675 1.00 . A A . 49 ILE C 1 1
20 32211 1 1 49 ILE CA C 92.352 -18.384 5.489 1.00 . A A . 49 ILE CA 1 1
20 32212 1 1 49 ILE CB C 93.307 -18.648 4.281 1.00 . A A . 49 ILE CB 1 1
20 32213 1 1 49 ILE CD1 C 93.435 -20.600 2.706 1.00 . A A . 49 ILE CD1 1 1
20 32214 1 1 49 ILE CG1 C 93.678 -20.144 4.149 1.00 . A A . 49 ILE CG1 1 1
20 32215 1 1 49 ILE CG2 C 94.579 -17.792 4.407 1.00 . A A . 49 ILE CG2 1 1
20 32216 1 1 49 ILE H H 91.479 -16.811 4.338 1.00 . A A . 49 ILE H 1 1
20 32217 1 1 49 ILE HA H 91.877 -19.314 5.763 1.00 . A A . 49 ILE HA 1 1
20 32218 1 1 49 ILE HB H 92.813 -18.365 3.379 1.00 . A A . 49 ILE HB 1 1
20 32219 1 1 49 ILE HD11 H 93.761 -19.832 2.018 1.00 . A A . 49 ILE HD11 1 1
20 32220 1 1 49 ILE HD12 H 92.383 -20.791 2.562 1.00 . A A . 49 ILE HD12 1 1
20 32221 1 1 49 ILE HD13 H 93.993 -21.508 2.518 1.00 . A A . 49 ILE HD13 1 1
20 32222 1 1 49 ILE HG12 H 94.724 -20.290 4.383 1.00 . A A . 49 ILE HG12 1 1
20 32223 1 1 49 ILE HG13 H 93.062 -20.743 4.806 1.00 . A A . 49 ILE HG13 1 1
20 32224 1 1 49 ILE HG21 H 94.321 -16.805 4.777 1.00 . A A . 49 ILE HG21 1 1
20 32225 1 1 49 ILE HG22 H 95.044 -17.696 3.440 1.00 . A A . 49 ILE HG22 1 1
20 32226 1 1 49 ILE HG23 H 95.272 -18.259 5.090 1.00 . A A . 49 ILE HG23 1 1
20 32227 1 1 49 ILE N N 91.314 -17.420 5.081 1.00 . A A . 49 ILE N 1 1
20 32228 1 1 49 ILE O O 92.981 -16.761 7.156 1.00 . A A . 49 ILE O 1 1
20 32229 1 1 50 SER C C 96.318 -18.013 7.750 1.00 . A A . 50 SER C 1 1
20 32230 1 1 50 SER CA C 94.942 -18.445 8.246 1.00 . A A . 50 SER CA 1 1
20 32231 1 1 50 SER CB C 95.098 -19.702 9.100 1.00 . A A . 50 SER CB 1 1
20 32232 1 1 50 SER H H 94.143 -19.554 6.666 1.00 . A A . 50 SER H 1 1
20 32233 1 1 50 SER HA H 94.513 -17.665 8.847 1.00 . A A . 50 SER HA 1 1
20 32234 1 1 50 SER HB2 H 94.141 -20.185 9.210 1.00 . A A . 50 SER HB2 1 1
20 32235 1 1 50 SER HB3 H 95.787 -20.380 8.618 1.00 . A A . 50 SER HB3 1 1
20 32236 1 1 50 SER HG H 95.119 -19.858 11.040 1.00 . A A . 50 SER HG 1 1
20 32237 1 1 50 SER N N 94.065 -18.725 7.127 1.00 . A A . 50 SER N 1 1
20 32238 1 1 50 SER O O 96.997 -18.761 7.048 1.00 . A A . 50 SER O 1 1
20 32239 1 1 50 SER OG O 95.589 -19.339 10.383 1.00 . A A . 50 SER OG 1 1
20 32240 1 1 51 CYS C C 98.990 -16.393 8.990 1.00 . A A . 51 CYS C 1 1
20 32241 1 1 51 CYS CA C 98.062 -16.327 7.774 1.00 . A A . 51 CYS CA 1 1
20 32242 1 1 51 CYS CB C 97.995 -14.894 7.201 1.00 . A A . 51 CYS CB 1 1
20 32243 1 1 51 CYS H H 96.166 -16.288 8.744 1.00 . A A . 51 CYS H 1 1
20 32244 1 1 51 CYS HA H 98.474 -16.977 6.998 1.00 . A A . 51 CYS HA 1 1
20 32245 1 1 51 CYS HB2 H 97.041 -14.436 7.419 1.00 . A A . 51 CYS HB2 1 1
20 32246 1 1 51 CYS HB3 H 98.791 -14.296 7.621 1.00 . A A . 51 CYS HB3 1 1
20 32247 1 1 51 CYS N N 96.740 -16.823 8.153 1.00 . A A . 51 CYS N 1 1
20 32248 1 1 51 CYS O O 100.208 -16.273 8.857 1.00 . A A . 51 CYS O 1 1
20 32249 1 1 51 CYS SG S 98.212 -15.010 5.412 1.00 . A A . 51 CYS SG 1 1
20 32250 1 1 52 GLY C C 98.350 -16.894 12.648 1.00 . A A . 52 GLY C 1 1
20 32251 1 1 52 GLY CA C 99.206 -16.691 11.401 1.00 . A A . 52 GLY CA 1 1
20 32252 1 1 52 GLY H H 97.432 -16.683 10.239 1.00 . A A . 52 GLY H 1 1
20 32253 1 1 52 GLY HA2 H 99.893 -17.513 11.310 1.00 . A A . 52 GLY HA2 1 1
20 32254 1 1 52 GLY HA3 H 99.764 -15.775 11.517 1.00 . A A . 52 GLY HA3 1 1
20 32255 1 1 52 GLY N N 98.406 -16.600 10.184 1.00 . A A . 52 GLY N 1 1
20 32256 1 1 52 GLY O O 97.624 -15.987 13.056 1.00 . A A . 52 GLY O 1 1
20 32257 1 1 53 ALA C C 98.404 -17.559 15.665 1.00 . A A . 53 ALA C 1 1
20 32258 1 1 53 ALA CA C 97.723 -18.305 14.512 1.00 . A A . 53 ALA CA 1 1
20 32259 1 1 53 ALA CB C 97.648 -19.812 14.810 1.00 . A A . 53 ALA CB 1 1
20 32260 1 1 53 ALA H H 99.078 -18.753 12.963 1.00 . A A . 53 ALA H 1 1
20 32261 1 1 53 ALA HA H 96.720 -17.920 14.392 1.00 . A A . 53 ALA HA 1 1
20 32262 1 1 53 ALA HB1 H 98.408 -20.333 14.245 1.00 . A A . 53 ALA HB1 1 1
20 32263 1 1 53 ALA HB2 H 96.675 -20.183 14.524 1.00 . A A . 53 ALA HB2 1 1
20 32264 1 1 53 ALA HB3 H 97.799 -19.986 15.866 1.00 . A A . 53 ALA HB3 1 1
20 32265 1 1 53 ALA N N 98.465 -18.063 13.289 1.00 . A A . 53 ALA N 1 1
20 32266 1 1 53 ALA O O 97.815 -17.387 16.733 1.00 . A A . 53 ALA O 1 1
20 32267 1 1 54 HIS C C 99.838 -14.880 16.556 1.00 . A A . 54 HIS C 1 1
20 32268 1 1 54 HIS CA C 100.334 -16.339 16.492 1.00 . A A . 54 HIS CA 1 1
20 32269 1 1 54 HIS CB C 101.881 -16.346 16.364 1.00 . A A . 54 HIS CB 1 1
20 32270 1 1 54 HIS CD2 C 102.461 -16.285 13.802 1.00 . A A . 54 HIS CD2 1 1
20 32271 1 1 54 HIS CE1 C 102.984 -18.373 13.546 1.00 . A A . 54 HIS CE1 1 1
20 32272 1 1 54 HIS CG C 102.313 -16.886 15.028 1.00 . A A . 54 HIS CG 1 1
20 32273 1 1 54 HIS H H 100.046 -17.245 14.549 1.00 . A A . 54 HIS H 1 1
20 32274 1 1 54 HIS HA H 100.074 -16.822 17.414 1.00 . A A . 54 HIS HA 1 1
20 32275 1 1 54 HIS HB2 H 102.254 -15.332 16.478 1.00 . A A . 54 HIS HB2 1 1
20 32276 1 1 54 HIS HB3 H 102.305 -16.960 17.157 1.00 . A A . 54 HIS HB3 1 1
20 32277 1 1 54 HIS HD2 H 102.275 -15.242 13.593 1.00 . A A . 54 HIS HD2 1 1
20 32278 1 1 54 HIS HE1 H 103.294 -19.311 13.108 1.00 . A A . 54 HIS HE1 1 1
20 32279 1 1 54 HIS HE2 H 103.069 -17.080 11.916 1.00 . A A . 54 HIS HE2 1 1
20 32280 1 1 54 HIS N N 99.643 -17.089 15.436 1.00 . A A . 54 HIS N 1 1
20 32281 1 1 54 HIS ND1 N 102.653 -18.216 14.841 1.00 . A A . 54 HIS ND1 1 1
20 32282 1 1 54 HIS NE2 N 102.885 -17.226 12.868 1.00 . A A . 54 HIS NE2 1 1
20 32283 1 1 54 HIS O O 100.249 -14.120 17.432 1.00 . A A . 54 HIS O 1 1
20 32284 1 1 55 SER C C 97.052 -13.221 14.924 1.00 . A A . 55 SER C 1 1
20 32285 1 1 55 SER CA C 98.449 -13.136 15.523 1.00 . A A . 55 SER CA 1 1
20 32286 1 1 55 SER CB C 99.348 -12.267 14.641 1.00 . A A . 55 SER CB 1 1
20 32287 1 1 55 SER H H 98.695 -15.102 14.912 1.00 . A A . 55 SER H 1 1
20 32288 1 1 55 SER HA H 98.393 -12.709 16.513 1.00 . A A . 55 SER HA 1 1
20 32289 1 1 55 SER HB2 H 100.366 -12.607 14.716 1.00 . A A . 55 SER HB2 1 1
20 32290 1 1 55 SER HB3 H 99.020 -12.340 13.613 1.00 . A A . 55 SER HB3 1 1
20 32291 1 1 55 SER HG H 100.167 -10.596 15.209 1.00 . A A . 55 SER HG 1 1
20 32292 1 1 55 SER N N 98.976 -14.486 15.606 1.00 . A A . 55 SER N 1 1
20 32293 1 1 55 SER O O 96.583 -14.314 14.610 1.00 . A A . 55 SER O 1 1
20 32294 1 1 55 SER OG O 99.271 -10.917 15.082 1.00 . A A . 55 SER OG 1 1
20 32295 1 1 56 THR C C 95.295 -11.793 12.606 1.00 . A A . 56 THR C 1 1
20 32296 1 1 56 THR CA C 95.097 -12.113 14.070 1.00 . A A . 56 THR CA 1 1
20 32297 1 1 56 THR CB C 94.126 -11.089 14.661 1.00 . A A . 56 THR CB 1 1
20 32298 1 1 56 THR CG2 C 92.723 -11.692 14.633 1.00 . A A . 56 THR CG2 1 1
20 32299 1 1 56 THR H H 96.841 -11.237 14.872 1.00 . A A . 56 THR H 1 1
20 32300 1 1 56 THR HA H 94.672 -13.099 14.180 1.00 . A A . 56 THR HA 1 1
20 32301 1 1 56 THR HB H 94.128 -10.188 14.061 1.00 . A A . 56 THR HB 1 1
20 32302 1 1 56 THR HG1 H 93.757 -10.328 16.416 1.00 . A A . 56 THR HG1 1 1
20 32303 1 1 56 THR HG21 H 92.333 -11.678 13.623 1.00 . A A . 56 THR HG21 1 1
20 32304 1 1 56 THR HG22 H 92.075 -11.125 15.277 1.00 . A A . 56 THR HG22 1 1
20 32305 1 1 56 THR HG23 H 92.766 -12.703 14.990 1.00 . A A . 56 THR HG23 1 1
20 32306 1 1 56 THR N N 96.406 -12.088 14.705 1.00 . A A . 56 THR N 1 1
20 32307 1 1 56 THR O O 95.435 -10.624 12.244 1.00 . A A . 56 THR O 1 1
20 32308 1 1 56 THR OG1 O 94.498 -10.780 15.998 1.00 . A A . 56 THR OG1 1 1
20 32309 1 1 57 GLN C C 94.705 -13.470 9.457 1.00 . A A . 57 GLN C 1 1
20 32310 1 1 57 GLN CA C 95.496 -12.523 10.346 1.00 . A A . 57 GLN CA 1 1
20 32311 1 1 57 GLN CB C 96.970 -12.683 10.024 1.00 . A A . 57 GLN CB 1 1
20 32312 1 1 57 GLN CD C 97.281 -11.112 8.094 1.00 . A A . 57 GLN CD 1 1
20 32313 1 1 57 GLN CG C 97.553 -11.349 9.574 1.00 . A A . 57 GLN CG 1 1
20 32314 1 1 57 GLN H H 95.172 -13.718 12.039 1.00 . A A . 57 GLN H 1 1
20 32315 1 1 57 GLN HA H 95.204 -11.508 10.137 1.00 . A A . 57 GLN HA 1 1
20 32316 1 1 57 GLN HB2 H 97.492 -13.020 10.908 1.00 . A A . 57 GLN HB2 1 1
20 32317 1 1 57 GLN HB3 H 97.077 -13.410 9.244 1.00 . A A . 57 GLN HB3 1 1
20 32318 1 1 57 GLN HE21 H 98.893 -12.105 7.458 1.00 . A A . 57 GLN HE21 1 1
20 32319 1 1 57 GLN HE22 H 97.958 -11.423 6.258 1.00 . A A . 57 GLN HE22 1 1
20 32320 1 1 57 GLN HG2 H 97.107 -10.555 10.149 1.00 . A A . 57 GLN HG2 1 1
20 32321 1 1 57 GLN HG3 H 98.617 -11.358 9.743 1.00 . A A . 57 GLN HG3 1 1
20 32322 1 1 57 GLN N N 95.314 -12.800 11.750 1.00 . A A . 57 GLN N 1 1
20 32323 1 1 57 GLN NE2 N 98.105 -11.589 7.200 1.00 . A A . 57 GLN NE2 1 1
20 32324 1 1 57 GLN O O 95.113 -14.612 9.237 1.00 . A A . 57 GLN O 1 1
20 32325 1 1 57 GLN OE1 O 96.290 -10.473 7.741 1.00 . A A . 57 GLN OE1 1 1
20 32326 1 1 58 CYS C C 92.426 -13.000 6.749 1.00 . A A . 58 CYS C 1 1
20 32327 1 1 58 CYS CA C 92.800 -13.782 8.012 1.00 . A A . 58 CYS CA 1 1
20 32328 1 1 58 CYS CB C 91.557 -14.247 8.738 1.00 . A A . 58 CYS CB 1 1
20 32329 1 1 58 CYS H H 93.326 -12.085 9.127 1.00 . A A . 58 CYS H 1 1
20 32330 1 1 58 CYS HA H 93.381 -14.648 7.738 1.00 . A A . 58 CYS HA 1 1
20 32331 1 1 58 CYS HB2 H 91.385 -15.288 8.512 1.00 . A A . 58 CYS HB2 1 1
20 32332 1 1 58 CYS HB3 H 91.730 -14.139 9.800 1.00 . A A . 58 CYS HB3 1 1
20 32333 1 1 58 CYS N N 93.603 -12.983 8.913 1.00 . A A . 58 CYS N 1 1
20 32334 1 1 58 CYS O O 92.041 -11.831 6.820 1.00 . A A . 58 CYS O 1 1
20 32335 1 1 58 CYS SG S 90.089 -13.300 8.285 1.00 . A A . 58 CYS SG 1 1
20 32336 1 1 59 ILE C C 91.515 -13.973 3.383 1.00 . A A . 59 ILE C 1 1
20 32337 1 1 59 ILE CA C 92.226 -12.998 4.314 1.00 . A A . 59 ILE CA 1 1
20 32338 1 1 59 ILE CB C 93.511 -12.469 3.656 1.00 . A A . 59 ILE CB 1 1
20 32339 1 1 59 ILE CD1 C 95.103 -13.061 1.831 1.00 . A A . 59 ILE CD1 1 1
20 32340 1 1 59 ILE CG1 C 94.362 -13.603 3.048 1.00 . A A . 59 ILE CG1 1 1
20 32341 1 1 59 ILE CG2 C 94.348 -11.772 4.718 1.00 . A A . 59 ILE CG2 1 1
20 32342 1 1 59 ILE H H 92.878 -14.580 5.589 1.00 . A A . 59 ILE H 1 1
20 32343 1 1 59 ILE HA H 91.568 -12.158 4.510 1.00 . A A . 59 ILE HA 1 1
20 32344 1 1 59 ILE HB H 93.253 -11.757 2.884 1.00 . A A . 59 ILE HB 1 1
20 32345 1 1 59 ILE HD11 H 95.660 -13.858 1.367 1.00 . A A . 59 ILE HD11 1 1
20 32346 1 1 59 ILE HD12 H 95.781 -12.279 2.139 1.00 . A A . 59 ILE HD12 1 1
20 32347 1 1 59 ILE HD13 H 94.391 -12.663 1.124 1.00 . A A . 59 ILE HD13 1 1
20 32348 1 1 59 ILE HG12 H 95.080 -13.944 3.777 1.00 . A A . 59 ILE HG12 1 1
20 32349 1 1 59 ILE HG13 H 93.744 -14.428 2.741 1.00 . A A . 59 ILE HG13 1 1
20 32350 1 1 59 ILE HG21 H 95.169 -11.257 4.246 1.00 . A A . 59 ILE HG21 1 1
20 32351 1 1 59 ILE HG22 H 94.728 -12.512 5.408 1.00 . A A . 59 ILE HG22 1 1
20 32352 1 1 59 ILE HG23 H 93.732 -11.063 5.252 1.00 . A A . 59 ILE HG23 1 1
20 32353 1 1 59 ILE N N 92.553 -13.650 5.589 1.00 . A A . 59 ILE N 1 1
20 32354 1 1 59 ILE O O 91.521 -15.174 3.626 1.00 . A A . 59 ILE O 1 1
20 32355 1 1 60 PRO C C 91.214 -15.253 0.564 1.00 . A A . 60 PRO C 1 1
20 32356 1 1 60 PRO CA C 90.226 -14.385 1.349 1.00 . A A . 60 PRO CA 1 1
20 32357 1 1 60 PRO CB C 89.493 -13.418 0.405 1.00 . A A . 60 PRO CB 1 1
20 32358 1 1 60 PRO CD C 90.846 -12.091 1.927 1.00 . A A . 60 PRO CD 1 1
20 32359 1 1 60 PRO CG C 89.639 -12.051 0.994 1.00 . A A . 60 PRO CG 1 1
20 32360 1 1 60 PRO HA H 89.504 -15.001 1.862 1.00 . A A . 60 PRO HA 1 1
20 32361 1 1 60 PRO HB2 H 89.943 -13.450 -0.577 1.00 . A A . 60 PRO HB2 1 1
20 32362 1 1 60 PRO HB3 H 88.449 -13.682 0.344 1.00 . A A . 60 PRO HB3 1 1
20 32363 1 1 60 PRO HD2 H 91.742 -11.788 1.402 1.00 . A A . 60 PRO HD2 1 1
20 32364 1 1 60 PRO HD3 H 90.677 -11.470 2.787 1.00 . A A . 60 PRO HD3 1 1
20 32365 1 1 60 PRO HG2 H 89.799 -11.327 0.207 1.00 . A A . 60 PRO HG2 1 1
20 32366 1 1 60 PRO HG3 H 88.755 -11.795 1.557 1.00 . A A . 60 PRO HG3 1 1
20 32367 1 1 60 PRO N N 90.924 -13.498 2.320 1.00 . A A . 60 PRO N 1 1
20 32368 1 1 60 PRO O O 92.121 -14.737 -0.092 1.00 . A A . 60 PRO O 1 1
20 32369 1 1 61 VAL C C 92.305 -17.120 -1.425 1.00 . A A . 61 VAL C 1 1
20 32370 1 1 61 VAL CA C 91.938 -17.544 0.009 1.00 . A A . 61 VAL CA 1 1
20 32371 1 1 61 VAL CB C 91.289 -18.936 -0.057 1.00 . A A . 61 VAL CB 1 1
20 32372 1 1 61 VAL CG1 C 90.643 -19.311 1.288 1.00 . A A . 61 VAL CG1 1 1
20 32373 1 1 61 VAL CG2 C 90.233 -18.953 -1.169 1.00 . A A . 61 VAL CG2 1 1
20 32374 1 1 61 VAL H H 90.339 -16.883 1.280 1.00 . A A . 61 VAL H 1 1
20 32375 1 1 61 VAL HA H 92.847 -17.621 0.585 1.00 . A A . 61 VAL HA 1 1
20 32376 1 1 61 VAL HB H 92.053 -19.665 -0.288 1.00 . A A . 61 VAL HB 1 1
20 32377 1 1 61 VAL HG11 H 89.651 -18.885 1.353 1.00 . A A . 61 VAL HG11 1 1
20 32378 1 1 61 VAL HG12 H 91.249 -18.939 2.100 1.00 . A A . 61 VAL HG12 1 1
20 32379 1 1 61 VAL HG13 H 90.573 -20.386 1.361 1.00 . A A . 61 VAL HG13 1 1
20 32380 1 1 61 VAL HG21 H 89.606 -18.077 -1.084 1.00 . A A . 61 VAL HG21 1 1
20 32381 1 1 61 VAL HG22 H 89.626 -19.840 -1.076 1.00 . A A . 61 VAL HG22 1 1
20 32382 1 1 61 VAL HG23 H 90.725 -18.951 -2.131 1.00 . A A . 61 VAL HG23 1 1
20 32383 1 1 61 VAL N N 91.047 -16.573 0.679 1.00 . A A . 61 VAL N 1 1
20 32384 1 1 61 VAL O O 93.321 -17.555 -1.961 1.00 . A A . 61 VAL O 1 1
20 32385 1 1 62 SER C C 93.110 -15.241 -3.631 1.00 . A A . 62 SER C 1 1
20 32386 1 1 62 SER CA C 91.717 -15.866 -3.424 1.00 . A A . 62 SER CA 1 1
20 32387 1 1 62 SER CB C 90.650 -14.850 -3.831 1.00 . A A . 62 SER CB 1 1
20 32388 1 1 62 SER H H 90.661 -16.001 -1.594 1.00 . A A . 62 SER H 1 1
20 32389 1 1 62 SER HA H 91.629 -16.721 -4.073 1.00 . A A . 62 SER HA 1 1
20 32390 1 1 62 SER HB2 H 89.976 -14.683 -3.008 1.00 . A A . 62 SER HB2 1 1
20 32391 1 1 62 SER HB3 H 91.126 -13.915 -4.098 1.00 . A A . 62 SER HB3 1 1
20 32392 1 1 62 SER HG H 88.988 -15.175 -4.789 1.00 . A A . 62 SER HG 1 1
20 32393 1 1 62 SER N N 91.471 -16.303 -2.052 1.00 . A A . 62 SER N 1 1
20 32394 1 1 62 SER O O 93.496 -14.996 -4.774 1.00 . A A . 62 SER O 1 1
20 32395 1 1 62 SER OG O 89.918 -15.358 -4.938 1.00 . A A . 62 SER OG 1 1
20 32396 1 1 63 TRP C C 96.272 -15.440 -2.816 1.00 . A A . 63 TRP C 1 1
20 32397 1 1 63 TRP CA C 95.186 -14.359 -2.730 1.00 . A A . 63 TRP CA 1 1
20 32398 1 1 63 TRP CB C 95.465 -13.370 -1.593 1.00 . A A . 63 TRP CB 1 1
20 32399 1 1 63 TRP CD1 C 93.555 -12.057 -2.624 1.00 . A A . 63 TRP CD1 1 1
20 32400 1 1 63 TRP CD2 C 94.570 -10.935 -0.958 1.00 . A A . 63 TRP CD2 1 1
20 32401 1 1 63 TRP CE2 C 93.533 -10.100 -1.442 1.00 . A A . 63 TRP CE2 1 1
20 32402 1 1 63 TRP CE3 C 95.365 -10.457 0.099 1.00 . A A . 63 TRP CE3 1 1
20 32403 1 1 63 TRP CG C 94.559 -12.179 -1.724 1.00 . A A . 63 TRP CG 1 1
20 32404 1 1 63 TRP CH2 C 94.096 -8.380 0.153 1.00 . A A . 63 TRP CH2 1 1
20 32405 1 1 63 TRP CZ2 C 93.296 -8.838 -0.896 1.00 . A A . 63 TRP CZ2 1 1
20 32406 1 1 63 TRP CZ3 C 95.130 -9.187 0.651 1.00 . A A . 63 TRP CZ3 1 1
20 32407 1 1 63 TRP H H 93.558 -15.152 -1.662 1.00 . A A . 63 TRP H 1 1
20 32408 1 1 63 TRP HA H 95.186 -13.814 -3.662 1.00 . A A . 63 TRP HA 1 1
20 32409 1 1 63 TRP HB2 H 95.308 -13.844 -0.642 1.00 . A A . 63 TRP HB2 1 1
20 32410 1 1 63 TRP HB3 H 96.473 -13.045 -1.655 1.00 . A A . 63 TRP HB3 1 1
20 32411 1 1 63 TRP HD1 H 93.273 -12.801 -3.354 1.00 . A A . 63 TRP HD1 1 1
20 32412 1 1 63 TRP HE1 H 92.188 -10.498 -2.982 1.00 . A A . 63 TRP HE1 1 1
20 32413 1 1 63 TRP HE3 H 96.164 -11.071 0.489 1.00 . A A . 63 TRP HE3 1 1
20 32414 1 1 63 TRP HH2 H 93.919 -7.405 0.582 1.00 . A A . 63 TRP HH2 1 1
20 32415 1 1 63 TRP HZ2 H 92.498 -8.221 -1.282 1.00 . A A . 63 TRP HZ2 1 1
20 32416 1 1 63 TRP HZ3 H 95.746 -8.830 1.462 1.00 . A A . 63 TRP HZ3 1 1
20 32417 1 1 63 TRP N N 93.868 -14.967 -2.561 1.00 . A A . 63 TRP N 1 1
20 32418 1 1 63 TRP NE1 N 92.945 -10.828 -2.455 1.00 . A A . 63 TRP NE1 1 1
20 32419 1 1 63 TRP O O 97.490 -15.191 -2.682 1.00 . A A . 63 TRP O 1 1
20 32420 1 1 64 ARG C C 96.955 -17.862 -4.723 1.00 . A A . 64 ARG C 1 1
20 32421 1 1 64 ARG CA C 96.776 -17.711 -3.218 1.00 . A A . 64 ARG CA 1 1
20 32422 1 1 64 ARG CB C 96.184 -18.977 -2.580 1.00 . A A . 64 ARG CB 1 1
20 32423 1 1 64 ARG CD C 95.840 -20.084 -0.349 1.00 . A A . 64 ARG CD 1 1
20 32424 1 1 64 ARG CG C 96.043 -18.747 -1.073 1.00 . A A . 64 ARG CG 1 1
20 32425 1 1 64 ARG CZ C 95.187 -22.349 -1.001 1.00 . A A . 64 ARG CZ 1 1
20 32426 1 1 64 ARG H H 94.912 -16.849 -3.173 1.00 . A A . 64 ARG H 1 1
20 32427 1 1 64 ARG HA H 97.706 -17.457 -2.734 1.00 . A A . 64 ARG HA 1 1
20 32428 1 1 64 ARG HB2 H 95.212 -19.176 -3.007 1.00 . A A . 64 ARG HB2 1 1
20 32429 1 1 64 ARG HB3 H 96.833 -19.817 -2.747 1.00 . A A . 64 ARG HB3 1 1
20 32430 1 1 64 ARG HD2 H 96.799 -20.499 -0.089 1.00 . A A . 64 ARG HD2 1 1
20 32431 1 1 64 ARG HD3 H 95.274 -19.914 0.556 1.00 . A A . 64 ARG HD3 1 1
20 32432 1 1 64 ARG HE H 94.563 -20.688 -1.931 1.00 . A A . 64 ARG HE 1 1
20 32433 1 1 64 ARG HG2 H 96.934 -18.269 -0.713 1.00 . A A . 64 ARG HG2 1 1
20 32434 1 1 64 ARG HG3 H 95.200 -18.107 -0.876 1.00 . A A . 64 ARG HG3 1 1
20 32435 1 1 64 ARG HH11 H 96.398 -22.244 0.601 1.00 . A A . 64 ARG HH11 1 1
20 32436 1 1 64 ARG HH12 H 95.935 -23.837 0.115 1.00 . A A . 64 ARG HH12 1 1
20 32437 1 1 64 ARG HH21 H 93.997 -22.782 -2.551 1.00 . A A . 64 ARG HH21 1 1
20 32438 1 1 64 ARG HH22 H 94.585 -24.142 -1.656 1.00 . A A . 64 ARG HH22 1 1
20 32439 1 1 64 ARG N N 95.845 -16.656 -3.071 1.00 . A A . 64 ARG N 1 1
20 32440 1 1 64 ARG NE N 95.119 -21.029 -1.199 1.00 . A A . 64 ARG NE 1 1
20 32441 1 1 64 ARG NH1 N 95.896 -22.846 -0.017 1.00 . A A . 64 ARG NH1 1 1
20 32442 1 1 64 ARG NH2 N 94.540 -23.153 -1.798 1.00 . A A . 64 ARG NH2 1 1
20 32443 1 1 64 ARG O O 96.290 -18.670 -5.371 1.00 . A A . 64 ARG O 1 1
20 32444 1 1 65 CYS C C 99.220 -18.087 -7.045 1.00 . A A . 65 CYS C 1 1
20 32445 1 1 65 CYS CA C 98.121 -17.077 -6.713 1.00 . A A . 65 CYS CA 1 1
20 32446 1 1 65 CYS CB C 98.439 -15.665 -7.267 1.00 . A A . 65 CYS CB 1 1
20 32447 1 1 65 CYS H H 98.327 -16.420 -4.660 1.00 . A A . 65 CYS H 1 1
20 32448 1 1 65 CYS HA H 97.216 -17.422 -7.193 1.00 . A A . 65 CYS HA 1 1
20 32449 1 1 65 CYS HB2 H 99.508 -15.472 -7.253 1.00 . A A . 65 CYS HB2 1 1
20 32450 1 1 65 CYS HB3 H 98.082 -15.598 -8.289 1.00 . A A . 65 CYS HB3 1 1
20 32451 1 1 65 CYS N N 97.859 -17.050 -5.264 1.00 . A A . 65 CYS N 1 1
20 32452 1 1 65 CYS O O 99.532 -18.316 -8.214 1.00 . A A . 65 CYS O 1 1
20 32453 1 1 65 CYS SG S 97.553 -14.447 -6.248 1.00 . A A . 65 CYS SG 1 1
20 32454 1 1 66 ASP C C 100.344 -21.004 -5.503 1.00 . A A . 66 ASP C 1 1
20 32455 1 1 66 ASP CA C 100.813 -19.699 -6.164 1.00 . A A . 66 ASP CA 1 1
20 32456 1 1 66 ASP CB C 102.100 -19.191 -5.492 1.00 . A A . 66 ASP CB 1 1
20 32457 1 1 66 ASP CG C 101.821 -18.667 -4.069 1.00 . A A . 66 ASP CG 1 1
20 32458 1 1 66 ASP H H 99.511 -18.508 -5.104 1.00 . A A . 66 ASP H 1 1
20 32459 1 1 66 ASP HA H 100.997 -19.868 -7.212 1.00 . A A . 66 ASP HA 1 1
20 32460 1 1 66 ASP HB2 H 102.815 -20.000 -5.438 1.00 . A A . 66 ASP HB2 1 1
20 32461 1 1 66 ASP HB3 H 102.517 -18.392 -6.088 1.00 . A A . 66 ASP HB3 1 1
20 32462 1 1 66 ASP N N 99.785 -18.707 -6.008 1.00 . A A . 66 ASP N 1 1
20 32463 1 1 66 ASP O O 101.134 -21.926 -5.298 1.00 . A A . 66 ASP O 1 1
20 32464 1 1 66 ASP OD1 O 101.004 -17.757 -3.912 1.00 . A A . 66 ASP OD1 1 1
20 32465 1 1 66 ASP OD2 O 102.443 -19.172 -3.152 1.00 . A A . 66 ASP OD2 1 1
20 32466 1 1 67 GLY C C 98.852 -22.268 -3.004 1.00 . A A . 67 GLY C 1 1
20 32467 1 1 67 GLY CA C 98.481 -22.259 -4.488 1.00 . A A . 67 GLY CA 1 1
20 32468 1 1 67 GLY H H 98.467 -20.272 -5.331 1.00 . A A . 67 GLY H 1 1
20 32469 1 1 67 GLY HA2 H 97.398 -22.279 -4.584 1.00 . A A . 67 GLY HA2 1 1
20 32470 1 1 67 GLY HA3 H 98.890 -23.148 -4.952 1.00 . A A . 67 GLY HA3 1 1
20 32471 1 1 67 GLY N N 99.046 -21.060 -5.154 1.00 . A A . 67 GLY N 1 1
20 32472 1 1 67 GLY O O 98.859 -23.318 -2.360 1.00 . A A . 67 GLY O 1 1
20 32473 1 1 68 GLU C C 99.104 -19.555 -0.549 1.00 . A A . 68 GLU C 1 1
20 32474 1 1 68 GLU CA C 99.511 -20.953 -1.065 1.00 . A A . 68 GLU CA 1 1
20 32475 1 1 68 GLU CB C 101.042 -21.139 -0.865 1.00 . A A . 68 GLU CB 1 1
20 32476 1 1 68 GLU CD C 101.551 -23.198 -2.220 1.00 . A A . 68 GLU CD 1 1
20 32477 1 1 68 GLU CG C 101.740 -21.689 -2.125 1.00 . A A . 68 GLU CG 1 1
20 32478 1 1 68 GLU H H 99.067 -20.293 -3.059 1.00 . A A . 68 GLU H 1 1
20 32479 1 1 68 GLU HA H 98.989 -21.730 -0.525 1.00 . A A . 68 GLU HA 1 1
20 32480 1 1 68 GLU HB2 H 101.486 -20.187 -0.617 1.00 . A A . 68 GLU HB2 1 1
20 32481 1 1 68 GLU HB3 H 101.211 -21.829 -0.049 1.00 . A A . 68 GLU HB3 1 1
20 32482 1 1 68 GLU HG2 H 101.352 -21.215 -3.011 1.00 . A A . 68 GLU HG2 1 1
20 32483 1 1 68 GLU HG3 H 102.795 -21.475 -2.055 1.00 . A A . 68 GLU HG3 1 1
20 32484 1 1 68 GLU N N 99.145 -21.083 -2.474 1.00 . A A . 68 GLU N 1 1
20 32485 1 1 68 GLU O O 99.209 -18.599 -1.323 1.00 . A A . 68 GLU O 1 1
20 32486 1 1 68 GLU OE1 O 101.662 -23.855 -1.198 1.00 . A A . 68 GLU OE1 1 1
20 32487 1 1 68 GLU OE2 O 101.301 -23.675 -3.315 1.00 . A A . 68 GLU OE2 1 1
20 32488 1 1 69 ASN C C 99.784 -17.665 2.039 1.00 . A A . 69 ASN C 1 1
20 32489 1 1 69 ASN CA C 98.542 -17.989 1.239 1.00 . A A . 69 ASN CA 1 1
20 32490 1 1 69 ASN CB C 97.274 -17.820 2.117 1.00 . A A . 69 ASN CB 1 1
20 32491 1 1 69 ASN CG C 96.766 -16.391 1.985 1.00 . A A . 69 ASN CG 1 1
20 32492 1 1 69 ASN H H 98.843 -20.078 1.458 1.00 . A A . 69 ASN H 1 1
20 32493 1 1 69 ASN HA H 98.477 -17.312 0.365 1.00 . A A . 69 ASN HA 1 1
20 32494 1 1 69 ASN HB2 H 96.486 -18.486 1.780 1.00 . A A . 69 ASN HB2 1 1
20 32495 1 1 69 ASN HB3 H 97.499 -18.020 3.159 1.00 . A A . 69 ASN HB3 1 1
20 32496 1 1 69 ASN HD21 H 98.183 -15.504 3.120 1.00 . A A . 69 ASN HD21 1 1
20 32497 1 1 69 ASN HD22 H 97.030 -14.506 2.462 1.00 . A A . 69 ASN HD22 1 1
20 32498 1 1 69 ASN N N 98.773 -19.360 0.762 1.00 . A A . 69 ASN N 1 1
20 32499 1 1 69 ASN ND2 N 97.379 -15.387 2.572 1.00 . A A . 69 ASN ND2 1 1
20 32500 1 1 69 ASN O O 100.075 -18.365 3.009 1.00 . A A . 69 ASN O 1 1
20 32501 1 1 69 ASN OD1 O 95.760 -16.168 1.314 1.00 . A A . 69 ASN OD1 1 1
20 32502 1 1 70 ASP C C 101.682 -15.018 3.082 1.00 . A A . 70 ASP C 1 1
20 32503 1 1 70 ASP CA C 101.757 -16.354 2.379 1.00 . A A . 70 ASP CA 1 1
20 32504 1 1 70 ASP CB C 102.899 -16.440 1.396 1.00 . A A . 70 ASP CB 1 1
20 32505 1 1 70 ASP CG C 102.528 -17.464 0.308 1.00 . A A . 70 ASP CG 1 1
20 32506 1 1 70 ASP H H 100.295 -16.124 0.869 1.00 . A A . 70 ASP H 1 1
20 32507 1 1 70 ASP HA H 101.918 -17.081 3.129 1.00 . A A . 70 ASP HA 1 1
20 32508 1 1 70 ASP HB2 H 103.080 -15.482 0.965 1.00 . A A . 70 ASP HB2 1 1
20 32509 1 1 70 ASP HB3 H 103.776 -16.778 1.919 1.00 . A A . 70 ASP HB3 1 1
20 32510 1 1 70 ASP N N 100.537 -16.664 1.652 1.00 . A A . 70 ASP N 1 1
20 32511 1 1 70 ASP O O 102.695 -14.488 3.532 1.00 . A A . 70 ASP O 1 1
20 32512 1 1 70 ASP OD1 O 102.890 -18.618 0.474 1.00 . A A . 70 ASP OD1 1 1
20 32513 1 1 70 ASP OD2 O 101.831 -17.099 -0.641 1.00 . A A . 70 ASP OD2 1 1
20 32514 1 1 71 CYS C C 100.476 -13.054 5.135 1.00 . A A . 71 CYS C 1 1
20 32515 1 1 71 CYS CA C 100.191 -13.162 3.632 1.00 . A A . 71 CYS CA 1 1
20 32516 1 1 71 CYS CB C 98.703 -12.798 3.297 1.00 . A A . 71 CYS CB 1 1
20 32517 1 1 71 CYS H H 99.782 -14.878 2.581 1.00 . A A . 71 CYS H 1 1
20 32518 1 1 71 CYS HA H 100.821 -12.448 3.126 1.00 . A A . 71 CYS HA 1 1
20 32519 1 1 71 CYS HB2 H 98.640 -11.756 3.121 1.00 . A A . 71 CYS HB2 1 1
20 32520 1 1 71 CYS HB3 H 98.406 -13.274 2.384 1.00 . A A . 71 CYS HB3 1 1
20 32521 1 1 71 CYS N N 100.482 -14.457 3.080 1.00 . A A . 71 CYS N 1 1
20 32522 1 1 71 CYS O O 99.671 -12.524 5.818 1.00 . A A . 71 CYS O 1 1
20 32523 1 1 71 CYS SG S 97.515 -13.270 4.623 1.00 . A A . 71 CYS SG 1 1
20 32524 1 1 72 ASP C C 101.234 -12.129 7.614 1.00 . A A . 72 ASP C 1 1
20 32525 1 1 72 ASP CA C 101.785 -13.472 7.136 1.00 . A A . 72 ASP CA 1 1
20 32526 1 1 72 ASP CB C 103.266 -13.556 7.479 1.00 . A A . 72 ASP CB 1 1
20 32527 1 1 72 ASP CG C 103.714 -15.012 7.521 1.00 . A A . 72 ASP CG 1 1
20 32528 1 1 72 ASP H H 102.229 -14.040 5.119 1.00 . A A . 72 ASP H 1 1
20 32529 1 1 72 ASP HA H 101.255 -14.274 7.637 1.00 . A A . 72 ASP HA 1 1
20 32530 1 1 72 ASP HB2 H 103.834 -13.025 6.732 1.00 . A A . 72 ASP HB2 1 1
20 32531 1 1 72 ASP HB3 H 103.428 -13.102 8.443 1.00 . A A . 72 ASP HB3 1 1
20 32532 1 1 72 ASP N N 101.583 -13.575 5.677 1.00 . A A . 72 ASP N 1 1
20 32533 1 1 72 ASP O O 100.387 -12.091 8.502 1.00 . A A . 72 ASP O 1 1
20 32534 1 1 72 ASP OD1 O 103.981 -15.562 6.465 1.00 . A A . 72 ASP OD1 1 1
20 32535 1 1 72 ASP OD2 O 103.783 -15.560 8.610 1.00 . A A . 72 ASP OD2 1 1
20 32536 1 1 73 SER C C 100.368 -9.098 6.193 1.00 . A A . 73 SER C 1 1
20 32537 1 1 73 SER CA C 101.171 -9.713 7.365 1.00 . A A . 73 SER CA 1 1
20 32538 1 1 73 SER CB C 102.333 -8.786 7.724 1.00 . A A . 73 SER CB 1 1
20 32539 1 1 73 SER H H 102.389 -11.085 6.342 1.00 . A A . 73 SER H 1 1
20 32540 1 1 73 SER HA H 100.523 -9.805 8.224 1.00 . A A . 73 SER HA 1 1
20 32541 1 1 73 SER HB2 H 101.999 -7.762 7.705 1.00 . A A . 73 SER HB2 1 1
20 32542 1 1 73 SER HB3 H 102.691 -9.028 8.716 1.00 . A A . 73 SER HB3 1 1
20 32543 1 1 73 SER HG H 104.058 -8.302 6.963 1.00 . A A . 73 SER HG 1 1
20 32544 1 1 73 SER N N 101.682 -11.031 7.008 1.00 . A A . 73 SER N 1 1
20 32545 1 1 73 SER O O 100.407 -7.885 5.987 1.00 . A A . 73 SER O 1 1
20 32546 1 1 73 SER OG O 103.379 -8.956 6.775 1.00 . A A . 73 SER OG 1 1
20 32547 1 1 74 GLY C C 99.643 -8.892 3.149 1.00 . A A . 74 GLY C 1 1
20 32548 1 1 74 GLY CA C 98.803 -9.446 4.319 1.00 . A A . 74 GLY CA 1 1
20 32549 1 1 74 GLY H H 99.604 -10.891 5.654 1.00 . A A . 74 GLY H 1 1
20 32550 1 1 74 GLY HA2 H 98.183 -10.253 3.964 1.00 . A A . 74 GLY HA2 1 1
20 32551 1 1 74 GLY HA3 H 98.160 -8.660 4.683 1.00 . A A . 74 GLY HA3 1 1
20 32552 1 1 74 GLY N N 99.624 -9.933 5.442 1.00 . A A . 74 GLY N 1 1
20 32553 1 1 74 GLY O O 99.106 -8.260 2.243 1.00 . A A . 74 GLY O 1 1
20 32554 1 1 75 GLU C C 102.143 -9.444 0.930 1.00 . A A . 75 GLU C 1 1
20 32555 1 1 75 GLU CA C 101.878 -8.565 2.185 1.00 . A A . 75 GLU CA 1 1
20 32556 1 1 75 GLU CB C 103.222 -8.266 2.849 1.00 . A A . 75 GLU CB 1 1
20 32557 1 1 75 GLU CD C 104.289 -6.328 4.015 1.00 . A A . 75 GLU CD 1 1
20 32558 1 1 75 GLU CG C 103.033 -7.186 3.914 1.00 . A A . 75 GLU CG 1 1
20 32559 1 1 75 GLU H H 101.316 -9.571 3.963 1.00 . A A . 75 GLU H 1 1
20 32560 1 1 75 GLU HA H 101.480 -7.623 1.842 1.00 . A A . 75 GLU HA 1 1
20 32561 1 1 75 GLU HB2 H 103.603 -9.166 3.311 1.00 . A A . 75 GLU HB2 1 1
20 32562 1 1 75 GLU HB3 H 103.923 -7.919 2.106 1.00 . A A . 75 GLU HB3 1 1
20 32563 1 1 75 GLU HG2 H 102.193 -6.562 3.647 1.00 . A A . 75 GLU HG2 1 1
20 32564 1 1 75 GLU HG3 H 102.843 -7.653 4.869 1.00 . A A . 75 GLU HG3 1 1
20 32565 1 1 75 GLU N N 100.955 -9.089 3.207 1.00 . A A . 75 GLU N 1 1
20 32566 1 1 75 GLU O O 102.387 -8.890 -0.142 1.00 . A A . 75 GLU O 1 1
20 32567 1 1 75 GLU OE1 O 105.372 -6.882 3.915 1.00 . A A . 75 GLU OE1 1 1
20 32568 1 1 75 GLU OE2 O 104.151 -5.127 4.190 1.00 . A A . 75 GLU OE2 1 1
20 32569 1 1 76 ASP C C 101.752 -11.469 -1.377 1.00 . A A . 76 ASP C 1 1
20 32570 1 1 76 ASP CA C 102.610 -11.611 -0.114 1.00 . A A . 76 ASP CA 1 1
20 32571 1 1 76 ASP CB C 102.606 -13.102 0.266 1.00 . A A . 76 ASP CB 1 1
20 32572 1 1 76 ASP CG C 102.622 -13.965 -0.996 1.00 . A A . 76 ASP CG 1 1
20 32573 1 1 76 ASP H H 102.105 -11.208 1.934 1.00 . A A . 76 ASP H 1 1
20 32574 1 1 76 ASP HA H 103.624 -11.352 -0.374 1.00 . A A . 76 ASP HA 1 1
20 32575 1 1 76 ASP HB2 H 103.483 -13.330 0.856 1.00 . A A . 76 ASP HB2 1 1
20 32576 1 1 76 ASP HB3 H 101.716 -13.339 0.832 1.00 . A A . 76 ASP HB3 1 1
20 32577 1 1 76 ASP N N 102.220 -10.780 1.052 1.00 . A A . 76 ASP N 1 1
20 32578 1 1 76 ASP O O 102.278 -11.604 -2.482 1.00 . A A . 76 ASP O 1 1
20 32579 1 1 76 ASP OD1 O 103.526 -13.793 -1.797 1.00 . A A . 76 ASP OD1 1 1
20 32580 1 1 76 ASP OD2 O 101.720 -14.788 -1.144 1.00 . A A . 76 ASP OD2 1 1
20 32581 1 1 77 GLU C C 98.558 -10.089 -2.397 1.00 . A A . 77 GLU C 1 1
20 32582 1 1 77 GLU CA C 99.586 -11.201 -2.443 1.00 . A A . 77 GLU CA 1 1
20 32583 1 1 77 GLU CB C 98.833 -12.519 -2.625 1.00 . A A . 77 GLU CB 1 1
20 32584 1 1 77 GLU CD C 99.846 -14.138 -4.243 1.00 . A A . 77 GLU CD 1 1
20 32585 1 1 77 GLU CG C 99.805 -13.661 -2.805 1.00 . A A . 77 GLU CG 1 1
20 32586 1 1 77 GLU H H 100.079 -11.185 -0.345 1.00 . A A . 77 GLU H 1 1
20 32587 1 1 77 GLU HA H 100.210 -11.052 -3.314 1.00 . A A . 77 GLU HA 1 1
20 32588 1 1 77 GLU HB2 H 98.242 -12.710 -1.753 1.00 . A A . 77 GLU HB2 1 1
20 32589 1 1 77 GLU HB3 H 98.188 -12.462 -3.483 1.00 . A A . 77 GLU HB3 1 1
20 32590 1 1 77 GLU HG2 H 100.777 -13.342 -2.529 1.00 . A A . 77 GLU HG2 1 1
20 32591 1 1 77 GLU HG3 H 99.490 -14.466 -2.167 1.00 . A A . 77 GLU HG3 1 1
20 32592 1 1 77 GLU N N 100.453 -11.268 -1.242 1.00 . A A . 77 GLU N 1 1
20 32593 1 1 77 GLU O O 97.538 -10.178 -3.080 1.00 . A A . 77 GLU O 1 1
20 32594 1 1 77 GLU OE1 O 99.952 -13.300 -5.119 1.00 . A A . 77 GLU OE1 1 1
20 32595 1 1 77 GLU OE2 O 99.793 -15.337 -4.446 1.00 . A A . 77 GLU OE2 1 1
20 32596 1 1 78 GLU C C 97.520 -7.466 -2.931 1.00 . A A . 78 GLU C 1 1
20 32597 1 1 78 GLU CA C 97.800 -8.005 -1.540 1.00 . A A . 78 GLU CA 1 1
20 32598 1 1 78 GLU CB C 98.291 -6.856 -0.656 1.00 . A A . 78 GLU CB 1 1
20 32599 1 1 78 GLU CD C 99.514 -4.912 -1.685 1.00 . A A . 78 GLU CD 1 1
20 32600 1 1 78 GLU CG C 99.659 -6.329 -1.137 1.00 . A A . 78 GLU CG 1 1
20 32601 1 1 78 GLU H H 99.592 -9.042 -1.071 1.00 . A A . 78 GLU H 1 1
20 32602 1 1 78 GLU HA H 96.885 -8.399 -1.125 1.00 . A A . 78 GLU HA 1 1
20 32603 1 1 78 GLU HB2 H 97.565 -6.059 -0.698 1.00 . A A . 78 GLU HB2 1 1
20 32604 1 1 78 GLU HB3 H 98.377 -7.203 0.359 1.00 . A A . 78 GLU HB3 1 1
20 32605 1 1 78 GLU HG2 H 100.351 -6.319 -0.303 1.00 . A A . 78 GLU HG2 1 1
20 32606 1 1 78 GLU HG3 H 100.053 -6.963 -1.916 1.00 . A A . 78 GLU HG3 1 1
20 32607 1 1 78 GLU N N 98.785 -9.069 -1.607 1.00 . A A . 78 GLU N 1 1
20 32608 1 1 78 GLU O O 98.444 -7.200 -3.690 1.00 . A A . 78 GLU O 1 1
20 32609 1 1 78 GLU OE1 O 98.725 -4.158 -1.136 1.00 . A A . 78 GLU OE1 1 1
20 32610 1 1 78 GLU OE2 O 100.198 -4.597 -2.643 1.00 . A A . 78 GLU OE2 1 1
20 32611 1 1 79 ASN C C 96.440 -7.864 -5.682 1.00 . A A . 79 ASN C 1 1
20 32612 1 1 79 ASN CA C 95.795 -6.986 -4.609 1.00 . A A . 79 ASN CA 1 1
20 32613 1 1 79 ASN CB C 96.008 -5.470 -4.840 1.00 . A A . 79 ASN CB 1 1
20 32614 1 1 79 ASN CG C 97.398 -5.152 -5.298 1.00 . A A . 79 ASN CG 1 1
20 32615 1 1 79 ASN H H 95.557 -7.769 -2.687 1.00 . A A . 79 ASN H 1 1
20 32616 1 1 79 ASN HA H 94.745 -7.161 -4.654 1.00 . A A . 79 ASN HA 1 1
20 32617 1 1 79 ASN HB2 H 95.333 -5.121 -5.585 1.00 . A A . 79 ASN HB2 1 1
20 32618 1 1 79 ASN HB3 H 95.813 -4.941 -3.920 1.00 . A A . 79 ASN HB3 1 1
20 32619 1 1 79 ASN HD21 H 98.015 -4.780 -3.490 1.00 . A A . 79 ASN HD21 1 1
20 32620 1 1 79 ASN HD22 H 99.156 -4.712 -4.703 1.00 . A A . 79 ASN HD22 1 1
20 32621 1 1 79 ASN N N 96.236 -7.409 -3.284 1.00 . A A . 79 ASN N 1 1
20 32622 1 1 79 ASN ND2 N 98.261 -4.835 -4.431 1.00 . A A . 79 ASN ND2 1 1
20 32623 1 1 79 ASN O O 96.939 -7.388 -6.694 1.00 . A A . 79 ASN O 1 1
20 32624 1 1 79 ASN OD1 O 97.687 -5.129 -6.495 1.00 . A A . 79 ASN OD1 1 1
20 32625 1 1 80 CYS C C 95.953 -10.323 -7.645 1.00 . A A . 80 CYS C 1 1
20 32626 1 1 80 CYS CA C 96.933 -10.102 -6.476 1.00 . A A . 80 CYS CA 1 1
20 32627 1 1 80 CYS CB C 97.272 -11.464 -5.818 1.00 . A A . 80 CYS CB 1 1
20 32628 1 1 80 CYS H H 95.922 -9.556 -4.694 1.00 . A A . 80 CYS H 1 1
20 32629 1 1 80 CYS HA H 97.842 -9.658 -6.858 1.00 . A A . 80 CYS HA 1 1
20 32630 1 1 80 CYS HB2 H 98.000 -11.301 -5.048 1.00 . A A . 80 CYS HB2 1 1
20 32631 1 1 80 CYS HB3 H 96.376 -11.903 -5.375 1.00 . A A . 80 CYS HB3 1 1
20 32632 1 1 80 CYS N N 96.379 -9.182 -5.484 1.00 . A A . 80 CYS N 1 1
20 32633 1 1 80 CYS O O 96.290 -11.001 -8.616 1.00 . A A . 80 CYS O 1 1
20 32634 1 1 80 CYS SG S 97.959 -12.626 -7.039 1.00 . A A . 80 CYS SG 1 1
20 32635 1 1 81 GLY C C 94.356 -9.775 -9.986 1.00 . A A . 81 GLY C 1 1
20 32636 1 1 81 GLY CA C 93.736 -9.906 -8.599 1.00 . A A . 81 GLY CA 1 1
20 32637 1 1 81 GLY H H 94.522 -9.227 -6.758 1.00 . A A . 81 GLY H 1 1
20 32638 1 1 81 GLY HA2 H 93.274 -10.878 -8.505 1.00 . A A . 81 GLY HA2 1 1
20 32639 1 1 81 GLY HA3 H 92.982 -9.142 -8.476 1.00 . A A . 81 GLY HA3 1 1
20 32640 1 1 81 GLY N N 94.743 -9.755 -7.546 1.00 . A A . 81 GLY N 1 1
20 32641 1 1 81 GLY O O 94.695 -10.776 -10.618 1.00 . A A . 81 GLY O 1 1
20 32642 1 1 82 ASN C C 96.624 -8.214 -11.642 1.00 . A A . 82 ASN C 1 1
20 32643 1 1 82 ASN CA C 95.110 -8.309 -11.759 1.00 . A A . 82 ASN CA 1 1
20 32644 1 1 82 ASN CB C 94.537 -7.038 -12.383 1.00 . A A . 82 ASN CB 1 1
20 32645 1 1 82 ASN CG C 93.298 -7.384 -13.186 1.00 . A A . 82 ASN CG 1 1
20 32646 1 1 82 ASN H H 94.235 -7.781 -9.903 1.00 . A A . 82 ASN H 1 1
20 32647 1 1 82 ASN HA H 94.875 -9.121 -12.391 1.00 . A A . 82 ASN HA 1 1
20 32648 1 1 82 ASN HB2 H 94.272 -6.340 -11.606 1.00 . A A . 82 ASN HB2 1 1
20 32649 1 1 82 ASN HB3 H 95.269 -6.597 -13.039 1.00 . A A . 82 ASN HB3 1 1
20 32650 1 1 82 ASN HD21 H 92.231 -5.864 -12.483 1.00 . A A . 82 ASN HD21 1 1
20 32651 1 1 82 ASN HD22 H 91.445 -6.869 -13.587 1.00 . A A . 82 ASN HD22 1 1
20 32652 1 1 82 ASN N N 94.515 -8.542 -10.451 1.00 . A A . 82 ASN N 1 1
20 32653 1 1 82 ASN ND2 N 92.237 -6.643 -13.078 1.00 . A A . 82 ASN ND2 1 1
20 32654 1 1 82 ASN O O 97.355 -9.162 -11.929 1.00 . A A . 82 ASN O 1 1
20 32655 1 1 82 ASN OD1 O 93.297 -8.359 -13.938 1.00 . A A . 82 ASN OD1 1 1
20 32656 1 1 83 ILE C C 98.756 -6.674 -9.513 1.00 . A A . 83 ILE C 1 1
20 32657 1 1 83 ILE CA C 98.472 -6.776 -11.005 1.00 . A A . 83 ILE CA 1 1
20 32658 1 1 83 ILE CB C 98.816 -5.470 -11.709 1.00 . A A . 83 ILE CB 1 1
20 32659 1 1 83 ILE CD1 C 99.583 -6.736 -13.780 1.00 . A A . 83 ILE CD1 1 1
20 32660 1 1 83 ILE CG1 C 98.652 -5.641 -13.236 1.00 . A A . 83 ILE CG1 1 1
20 32661 1 1 83 ILE CG2 C 100.239 -5.017 -11.378 1.00 . A A . 83 ILE CG2 1 1
20 32662 1 1 83 ILE H H 96.409 -6.389 -10.988 1.00 . A A . 83 ILE H 1 1
20 32663 1 1 83 ILE HA H 99.059 -7.566 -11.422 1.00 . A A . 83 ILE HA 1 1
20 32664 1 1 83 ILE HB H 98.132 -4.723 -11.360 1.00 . A A . 83 ILE HB 1 1
20 32665 1 1 83 ILE HD11 H 100.580 -6.603 -13.385 1.00 . A A . 83 ILE HD11 1 1
20 32666 1 1 83 ILE HD12 H 99.617 -6.673 -14.856 1.00 . A A . 83 ILE HD12 1 1
20 32667 1 1 83 ILE HD13 H 99.208 -7.706 -13.491 1.00 . A A . 83 ILE HD13 1 1
20 32668 1 1 83 ILE HG12 H 97.630 -5.910 -13.452 1.00 . A A . 83 ILE HG12 1 1
20 32669 1 1 83 ILE HG13 H 98.885 -4.711 -13.727 1.00 . A A . 83 ILE HG13 1 1
20 32670 1 1 83 ILE HG21 H 100.944 -5.760 -11.715 1.00 . A A . 83 ILE HG21 1 1
20 32671 1 1 83 ILE HG22 H 100.336 -4.876 -10.314 1.00 . A A . 83 ILE HG22 1 1
20 32672 1 1 83 ILE HG23 H 100.437 -4.080 -11.881 1.00 . A A . 83 ILE HG23 1 1
20 32673 1 1 83 ILE N N 97.061 -7.063 -11.203 1.00 . A A . 83 ILE N 1 1
20 32674 1 1 83 ILE O O 97.882 -6.294 -8.734 1.00 . A A . 83 ILE O 1 1
20 32675 1 1 84 THR C C 101.216 -5.796 -7.375 1.00 . A A . 84 THR C 1 1
20 32676 1 1 84 THR CA C 100.329 -6.986 -7.707 1.00 . A A . 84 THR CA 1 1
20 32677 1 1 84 THR CB C 101.072 -8.259 -7.306 1.00 . A A . 84 THR CB 1 1
20 32678 1 1 84 THR CG2 C 100.463 -8.873 -6.035 1.00 . A A . 84 THR CG2 1 1
20 32679 1 1 84 THR H H 100.613 -7.330 -9.770 1.00 . A A . 84 THR H 1 1
20 32680 1 1 84 THR HA H 99.427 -6.918 -7.121 1.00 . A A . 84 THR HA 1 1
20 32681 1 1 84 THR HB H 102.098 -8.002 -7.111 1.00 . A A . 84 THR HB 1 1
20 32682 1 1 84 THR HG1 H 101.905 -9.356 -8.680 1.00 . A A . 84 THR HG1 1 1
20 32683 1 1 84 THR HG21 H 99.404 -8.672 -5.993 1.00 . A A . 84 THR HG21 1 1
20 32684 1 1 84 THR HG22 H 100.944 -8.450 -5.164 1.00 . A A . 84 THR HG22 1 1
20 32685 1 1 84 THR HG23 H 100.624 -9.942 -6.045 1.00 . A A . 84 THR HG23 1 1
20 32686 1 1 84 THR N N 99.966 -7.027 -9.115 1.00 . A A . 84 THR N 1 1
20 32687 1 1 84 THR O O 102.381 -5.728 -7.770 1.00 . A A . 84 THR O 1 1
20 32688 1 1 84 THR OG1 O 101.010 -9.200 -8.369 1.00 . A A . 84 THR OG1 1 1
20 32689 1 1 85 CYS C C 102.057 -4.124 -4.807 1.00 . A A . 85 CYS C 1 1
20 32690 1 1 85 CYS CA C 101.372 -3.738 -6.102 1.00 . A A . 85 CYS CA 1 1
20 32691 1 1 85 CYS CB C 100.442 -2.580 -5.795 1.00 . A A . 85 CYS CB 1 1
20 32692 1 1 85 CYS H H 99.755 -5.065 -6.287 1.00 . A A . 85 CYS H 1 1
20 32693 1 1 85 CYS HA H 102.094 -3.413 -6.845 1.00 . A A . 85 CYS HA 1 1
20 32694 1 1 85 CYS HB2 H 99.568 -2.641 -6.419 1.00 . A A . 85 CYS HB2 1 1
20 32695 1 1 85 CYS HB3 H 100.150 -2.611 -4.753 1.00 . A A . 85 CYS HB3 1 1
20 32696 1 1 85 CYS N N 100.658 -4.905 -6.588 1.00 . A A . 85 CYS N 1 1
20 32697 1 1 85 CYS O O 101.927 -5.259 -4.349 1.00 . A A . 85 CYS O 1 1
20 32698 1 1 85 CYS SG S 101.350 -1.047 -6.118 1.00 . A A . 85 CYS SG 1 1
20 32699 1 1 86 SER C C 102.430 -3.057 -1.799 1.00 . A A . 86 SER C 1 1
20 32700 1 1 86 SER CA C 103.380 -3.479 -2.924 1.00 . A A . 86 SER CA 1 1
20 32701 1 1 86 SER CB C 104.703 -2.721 -2.804 1.00 . A A . 86 SER CB 1 1
20 32702 1 1 86 SER H H 102.797 -2.291 -4.556 1.00 . A A . 86 SER H 1 1
20 32703 1 1 86 SER HA H 103.567 -4.539 -2.876 1.00 . A A . 86 SER HA 1 1
20 32704 1 1 86 SER HB2 H 104.979 -2.319 -3.764 1.00 . A A . 86 SER HB2 1 1
20 32705 1 1 86 SER HB3 H 104.589 -1.911 -2.095 1.00 . A A . 86 SER HB3 1 1
20 32706 1 1 86 SER HG H 106.561 -3.163 -2.434 1.00 . A A . 86 SER HG 1 1
20 32707 1 1 86 SER N N 102.747 -3.188 -4.187 1.00 . A A . 86 SER N 1 1
20 32708 1 1 86 SER O O 101.708 -2.069 -1.945 1.00 . A A . 86 SER O 1 1
20 32709 1 1 86 SER OG O 105.717 -3.615 -2.362 1.00 . A A . 86 SER OG 1 1
20 32710 1 1 87 PRO C C 101.550 -1.976 0.895 1.00 . A A . 87 PRO C 1 1
20 32711 1 1 87 PRO CA C 101.523 -3.449 0.471 1.00 . A A . 87 PRO CA 1 1
20 32712 1 1 87 PRO CB C 102.043 -4.352 1.599 1.00 . A A . 87 PRO CB 1 1
20 32713 1 1 87 PRO CD C 103.194 -4.971 -0.436 1.00 . A A . 87 PRO CD 1 1
20 32714 1 1 87 PRO CG C 103.286 -5.003 1.083 1.00 . A A . 87 PRO CG 1 1
20 32715 1 1 87 PRO HA H 100.512 -3.731 0.250 1.00 . A A . 87 PRO HA 1 1
20 32716 1 1 87 PRO HB2 H 102.269 -3.758 2.473 1.00 . A A . 87 PRO HB2 1 1
20 32717 1 1 87 PRO HB3 H 101.307 -5.105 1.837 1.00 . A A . 87 PRO HB3 1 1
20 32718 1 1 87 PRO HD2 H 104.177 -4.892 -0.877 1.00 . A A . 87 PRO HD2 1 1
20 32719 1 1 87 PRO HD3 H 102.672 -5.841 -0.810 1.00 . A A . 87 PRO HD3 1 1
20 32720 1 1 87 PRO HG2 H 104.157 -4.457 1.417 1.00 . A A . 87 PRO HG2 1 1
20 32721 1 1 87 PRO HG3 H 103.336 -6.026 1.422 1.00 . A A . 87 PRO HG3 1 1
20 32722 1 1 87 PRO N N 102.405 -3.768 -0.696 1.00 . A A . 87 PRO N 1 1
20 32723 1 1 87 PRO O O 100.702 -1.545 1.678 1.00 . A A . 87 PRO O 1 1
20 32724 1 1 88 ASP C C 101.990 1.079 -0.384 1.00 . A A . 88 ASP C 1 1
20 32725 1 1 88 ASP CA C 102.562 0.217 0.737 1.00 . A A . 88 ASP CA 1 1
20 32726 1 1 88 ASP CB C 104.008 0.635 1.004 1.00 . A A . 88 ASP CB 1 1
20 32727 1 1 88 ASP CG C 104.667 -0.345 1.970 1.00 . A A . 88 ASP CG 1 1
20 32728 1 1 88 ASP H H 103.152 -1.568 -0.251 1.00 . A A . 88 ASP H 1 1
20 32729 1 1 88 ASP HA H 101.984 0.380 1.633 1.00 . A A . 88 ASP HA 1 1
20 32730 1 1 88 ASP HB2 H 104.555 0.644 0.073 1.00 . A A . 88 ASP HB2 1 1
20 32731 1 1 88 ASP HB3 H 104.017 1.625 1.435 1.00 . A A . 88 ASP HB3 1 1
20 32732 1 1 88 ASP N N 102.499 -1.196 0.382 1.00 . A A . 88 ASP N 1 1
20 32733 1 1 88 ASP O O 102.278 2.273 -0.468 1.00 . A A . 88 ASP O 1 1
20 32734 1 1 88 ASP OD1 O 104.139 -0.520 3.055 1.00 . A A . 88 ASP OD1 1 1
20 32735 1 1 88 ASP OD2 O 105.689 -0.905 1.610 1.00 . A A . 88 ASP OD2 1 1
20 32736 1 1 89 GLU C C 99.145 0.772 -2.573 1.00 . A A . 89 GLU C 1 1
20 32737 1 1 89 GLU CA C 100.601 1.192 -2.369 1.00 . A A . 89 GLU CA 1 1
20 32738 1 1 89 GLU CB C 101.413 0.886 -3.622 1.00 . A A . 89 GLU CB 1 1
20 32739 1 1 89 GLU CD C 103.232 1.924 -4.991 1.00 . A A . 89 GLU CD 1 1
20 32740 1 1 89 GLU CG C 102.741 1.644 -3.575 1.00 . A A . 89 GLU CG 1 1
20 32741 1 1 89 GLU H H 100.999 -0.490 -1.154 1.00 . A A . 89 GLU H 1 1
20 32742 1 1 89 GLU HA H 100.643 2.252 -2.170 1.00 . A A . 89 GLU HA 1 1
20 32743 1 1 89 GLU HB2 H 101.611 -0.174 -3.658 1.00 . A A . 89 GLU HB2 1 1
20 32744 1 1 89 GLU HB3 H 100.859 1.182 -4.500 1.00 . A A . 89 GLU HB3 1 1
20 32745 1 1 89 GLU HG2 H 102.603 2.577 -3.053 1.00 . A A . 89 GLU HG2 1 1
20 32746 1 1 89 GLU HG3 H 103.474 1.047 -3.055 1.00 . A A . 89 GLU HG3 1 1
20 32747 1 1 89 GLU N N 101.189 0.468 -1.253 1.00 . A A . 89 GLU N 1 1
20 32748 1 1 89 GLU O O 98.718 -0.266 -2.068 1.00 . A A . 89 GLU O 1 1
20 32749 1 1 89 GLU OE1 O 102.416 2.290 -5.820 1.00 . A A . 89 GLU OE1 1 1
20 32750 1 1 89 GLU OE2 O 104.420 1.767 -5.226 1.00 . A A . 89 GLU OE2 1 1
20 32751 1 1 90 PHE C C 96.845 0.579 -4.932 1.00 . A A . 90 PHE C 1 1
20 32752 1 1 90 PHE CA C 96.982 1.261 -3.568 1.00 . A A . 90 PHE CA 1 1
20 32753 1 1 90 PHE CB C 96.164 2.553 -3.499 1.00 . A A . 90 PHE CB 1 1
20 32754 1 1 90 PHE CD1 C 95.323 3.336 -1.255 1.00 . A A . 90 PHE CD1 1 1
20 32755 1 1 90 PHE CD2 C 94.200 1.480 -2.339 1.00 . A A . 90 PHE CD2 1 1
20 32756 1 1 90 PHE CE1 C 94.434 3.244 -0.178 1.00 . A A . 90 PHE CE1 1 1
20 32757 1 1 90 PHE CE2 C 93.312 1.388 -1.260 1.00 . A A . 90 PHE CE2 1 1
20 32758 1 1 90 PHE CG C 95.205 2.453 -2.337 1.00 . A A . 90 PHE CG 1 1
20 32759 1 1 90 PHE CZ C 93.428 2.270 -0.180 1.00 . A A . 90 PHE CZ 1 1
20 32760 1 1 90 PHE H H 98.772 2.398 -3.699 1.00 . A A . 90 PHE H 1 1
20 32761 1 1 90 PHE HA H 96.632 0.586 -2.802 1.00 . A A . 90 PHE HA 1 1
20 32762 1 1 90 PHE HB2 H 96.834 3.401 -3.345 1.00 . A A . 90 PHE HB2 1 1
20 32763 1 1 90 PHE HB3 H 95.613 2.691 -4.416 1.00 . A A . 90 PHE HB3 1 1
20 32764 1 1 90 PHE HD1 H 96.098 4.088 -1.254 1.00 . A A . 90 PHE HD1 1 1
20 32765 1 1 90 PHE HD2 H 94.109 0.798 -3.172 1.00 . A A . 90 PHE HD2 1 1
20 32766 1 1 90 PHE HE1 H 94.524 3.924 0.656 1.00 . A A . 90 PHE HE1 1 1
20 32767 1 1 90 PHE HE2 H 92.535 0.636 -1.261 1.00 . A A . 90 PHE HE2 1 1
20 32768 1 1 90 PHE HZ H 92.743 2.199 0.652 1.00 . A A . 90 PHE HZ 1 1
20 32769 1 1 90 PHE N N 98.385 1.578 -3.314 1.00 . A A . 90 PHE N 1 1
20 32770 1 1 90 PHE O O 97.734 0.699 -5.753 1.00 . A A . 90 PHE O 1 1
20 32771 1 1 91 THR C C 94.204 -0.714 -7.049 1.00 . A A . 91 THR C 1 1
20 32772 1 1 91 THR CA C 95.603 -0.884 -6.445 1.00 . A A . 91 THR CA 1 1
20 32773 1 1 91 THR CB C 95.891 -2.373 -6.235 1.00 . A A . 91 THR CB 1 1
20 32774 1 1 91 THR CG2 C 95.343 -3.186 -7.413 1.00 . A A . 91 THR CG2 1 1
20 32775 1 1 91 THR H H 95.078 -0.273 -4.467 1.00 . A A . 91 THR H 1 1
20 32776 1 1 91 THR HA H 96.325 -0.495 -7.143 1.00 . A A . 91 THR HA 1 1
20 32777 1 1 91 THR HB H 95.419 -2.705 -5.323 1.00 . A A . 91 THR HB 1 1
20 32778 1 1 91 THR HG1 H 97.670 -2.462 -7.014 1.00 . A A . 91 THR HG1 1 1
20 32779 1 1 91 THR HG21 H 95.633 -2.719 -8.340 1.00 . A A . 91 THR HG21 1 1
20 32780 1 1 91 THR HG22 H 94.266 -3.230 -7.349 1.00 . A A . 91 THR HG22 1 1
20 32781 1 1 91 THR HG23 H 95.745 -4.186 -7.377 1.00 . A A . 91 THR HG23 1 1
20 32782 1 1 91 THR N N 95.759 -0.173 -5.162 1.00 . A A . 91 THR N 1 1
20 32783 1 1 91 THR O O 93.210 -0.662 -6.330 1.00 . A A . 91 THR O 1 1
20 32784 1 1 91 THR OG1 O 97.293 -2.563 -6.136 1.00 . A A . 91 THR OG1 1 1
20 32785 1 1 92 CYS C C 92.291 -1.887 -9.435 1.00 . A A . 92 CYS C 1 1
20 32786 1 1 92 CYS CA C 92.867 -0.505 -9.092 1.00 . A A . 92 CYS CA 1 1
20 32787 1 1 92 CYS CB C 93.050 0.381 -10.337 1.00 . A A . 92 CYS CB 1 1
20 32788 1 1 92 CYS H H 94.963 -0.721 -8.903 1.00 . A A . 92 CYS H 1 1
20 32789 1 1 92 CYS HA H 92.194 -0.014 -8.432 1.00 . A A . 92 CYS HA 1 1
20 32790 1 1 92 CYS HB2 H 93.770 1.157 -10.113 1.00 . A A . 92 CYS HB2 1 1
20 32791 1 1 92 CYS HB3 H 93.413 -0.208 -11.163 1.00 . A A . 92 CYS HB3 1 1
20 32792 1 1 92 CYS N N 94.141 -0.652 -8.388 1.00 . A A . 92 CYS N 1 1
20 32793 1 1 92 CYS O O 92.966 -2.892 -9.215 1.00 . A A . 92 CYS O 1 1
20 32794 1 1 92 CYS SG S 91.459 1.152 -10.773 1.00 . A A . 92 CYS SG 1 1
20 32795 1 1 93 SER C C 90.939 -3.709 -11.729 1.00 . A A . 93 SER C 1 1
20 32796 1 1 93 SER CA C 90.494 -3.263 -10.337 1.00 . A A . 93 SER CA 1 1
20 32797 1 1 93 SER CB C 88.969 -3.183 -10.290 1.00 . A A . 93 SER CB 1 1
20 32798 1 1 93 SER H H 90.524 -1.177 -10.219 1.00 . A A . 93 SER H 1 1
20 32799 1 1 93 SER HA H 90.822 -3.995 -9.616 1.00 . A A . 93 SER HA 1 1
20 32800 1 1 93 SER HB2 H 88.586 -2.992 -11.278 1.00 . A A . 93 SER HB2 1 1
20 32801 1 1 93 SER HB3 H 88.571 -4.123 -9.930 1.00 . A A . 93 SER HB3 1 1
20 32802 1 1 93 SER HG H 88.040 -2.499 -8.723 1.00 . A A . 93 SER HG 1 1
20 32803 1 1 93 SER N N 91.064 -1.971 -9.983 1.00 . A A . 93 SER N 1 1
20 32804 1 1 93 SER O O 90.551 -4.785 -12.186 1.00 . A A . 93 SER O 1 1
20 32805 1 1 93 SER OG O 88.579 -2.126 -9.424 1.00 . A A . 93 SER OG 1 1
20 32806 1 1 94 SER C C 93.658 -3.721 -13.745 1.00 . A A . 94 SER C 1 1
20 32807 1 1 94 SER CA C 92.207 -3.238 -13.750 1.00 . A A . 94 SER CA 1 1
20 32808 1 1 94 SER CB C 92.084 -2.022 -14.668 1.00 . A A . 94 SER CB 1 1
20 32809 1 1 94 SER H H 92.087 -2.071 -12.006 1.00 . A A . 94 SER H 1 1
20 32810 1 1 94 SER HA H 91.584 -4.026 -14.140 1.00 . A A . 94 SER HA 1 1
20 32811 1 1 94 SER HB2 H 93.025 -1.841 -15.160 1.00 . A A . 94 SER HB2 1 1
20 32812 1 1 94 SER HB3 H 91.322 -2.211 -15.412 1.00 . A A . 94 SER HB3 1 1
20 32813 1 1 94 SER HG H 92.457 -0.709 -13.281 1.00 . A A . 94 SER HG 1 1
20 32814 1 1 94 SER N N 91.743 -2.893 -12.411 1.00 . A A . 94 SER N 1 1
20 32815 1 1 94 SER O O 94.173 -4.149 -14.779 1.00 . A A . 94 SER O 1 1
20 32816 1 1 94 SER OG O 91.736 -0.882 -13.892 1.00 . A A . 94 SER OG 1 1
20 32817 1 1 95 GLY C C 96.670 -2.881 -12.432 1.00 . A A . 95 GLY C 1 1
20 32818 1 1 95 GLY CA C 95.716 -4.075 -12.515 1.00 . A A . 95 GLY CA 1 1
20 32819 1 1 95 GLY H H 93.880 -3.302 -11.792 1.00 . A A . 95 GLY H 1 1
20 32820 1 1 95 GLY HA2 H 95.844 -4.690 -11.638 1.00 . A A . 95 GLY HA2 1 1
20 32821 1 1 95 GLY HA3 H 95.957 -4.654 -13.393 1.00 . A A . 95 GLY HA3 1 1
20 32822 1 1 95 GLY N N 94.324 -3.645 -12.594 1.00 . A A . 95 GLY N 1 1
20 32823 1 1 95 GLY O O 97.860 -3.004 -12.699 1.00 . A A . 95 GLY O 1 1
20 32824 1 1 96 ARG C C 97.081 -0.025 -10.620 1.00 . A A . 96 ARG C 1 1
20 32825 1 1 96 ARG CA C 96.991 -0.536 -12.037 1.00 . A A . 96 ARG CA 1 1
20 32826 1 1 96 ARG CB C 96.446 0.513 -12.988 1.00 . A A . 96 ARG CB 1 1
20 32827 1 1 96 ARG CD C 96.523 0.771 -15.476 1.00 . A A . 96 ARG CD 1 1
20 32828 1 1 96 ARG CG C 96.194 -0.183 -14.326 1.00 . A A . 96 ARG CG 1 1
20 32829 1 1 96 ARG CZ C 95.482 1.397 -17.594 1.00 . A A . 96 ARG CZ 1 1
20 32830 1 1 96 ARG H H 95.173 -1.659 -11.941 1.00 . A A . 96 ARG H 1 1
20 32831 1 1 96 ARG HA H 97.985 -0.800 -12.363 1.00 . A A . 96 ARG HA 1 1
20 32832 1 1 96 ARG HB2 H 95.523 0.919 -12.598 1.00 . A A . 96 ARG HB2 1 1
20 32833 1 1 96 ARG HB3 H 97.172 1.300 -13.117 1.00 . A A . 96 ARG HB3 1 1
20 32834 1 1 96 ARG HD2 H 96.383 1.789 -15.148 1.00 . A A . 96 ARG HD2 1 1
20 32835 1 1 96 ARG HD3 H 97.553 0.629 -15.773 1.00 . A A . 96 ARG HD3 1 1
20 32836 1 1 96 ARG HE H 95.172 -0.347 -16.661 1.00 . A A . 96 ARG HE 1 1
20 32837 1 1 96 ARG HG2 H 96.824 -1.068 -14.390 1.00 . A A . 96 ARG HG2 1 1
20 32838 1 1 96 ARG HG3 H 95.158 -0.479 -14.386 1.00 . A A . 96 ARG HG3 1 1
20 32839 1 1 96 ARG HH11 H 96.712 2.778 -16.806 1.00 . A A . 96 ARG HH11 1 1
20 32840 1 1 96 ARG HH12 H 95.966 3.207 -18.306 1.00 . A A . 96 ARG HH12 1 1
20 32841 1 1 96 ARG HH21 H 94.212 0.239 -18.621 1.00 . A A . 96 ARG HH21 1 1
20 32842 1 1 96 ARG HH22 H 94.560 1.781 -19.329 1.00 . A A . 96 ARG HH22 1 1
20 32843 1 1 96 ARG N N 96.143 -1.716 -12.105 1.00 . A A . 96 ARG N 1 1
20 32844 1 1 96 ARG NE N 95.648 0.507 -16.615 1.00 . A A . 96 ARG NE 1 1
20 32845 1 1 96 ARG NH1 N 96.102 2.550 -17.564 1.00 . A A . 96 ARG NH1 1 1
20 32846 1 1 96 ARG NH2 N 94.689 1.117 -18.593 1.00 . A A . 96 ARG NH2 1 1
20 32847 1 1 96 ARG O O 96.070 0.287 -9.995 1.00 . A A . 96 ARG O 1 1
20 32848 1 1 97 CYS C C 99.448 1.674 -8.689 1.00 . A A . 97 CYS C 1 1
20 32849 1 1 97 CYS CA C 98.519 0.457 -8.749 1.00 . A A . 97 CYS CA 1 1
20 32850 1 1 97 CYS CB C 99.124 -0.734 -8.019 1.00 . A A . 97 CYS CB 1 1
20 32851 1 1 97 CYS H H 99.088 -0.255 -10.627 1.00 . A A . 97 CYS H 1 1
20 32852 1 1 97 CYS HA H 97.576 0.706 -8.294 1.00 . A A . 97 CYS HA 1 1
20 32853 1 1 97 CYS HB2 H 98.776 -0.772 -7.001 1.00 . A A . 97 CYS HB2 1 1
20 32854 1 1 97 CYS HB3 H 98.833 -1.642 -8.524 1.00 . A A . 97 CYS HB3 1 1
20 32855 1 1 97 CYS N N 98.304 0.027 -10.103 1.00 . A A . 97 CYS N 1 1
20 32856 1 1 97 CYS O O 100.433 1.766 -9.426 1.00 . A A . 97 CYS O 1 1
20 32857 1 1 97 CYS SG S 100.917 -0.620 -8.024 1.00 . A A . 97 CYS SG 1 1
20 32858 1 1 98 ILE C C 100.308 4.002 -6.194 1.00 . A A . 98 ILE C 1 1
20 32859 1 1 98 ILE CA C 99.917 3.816 -7.647 1.00 . A A . 98 ILE CA 1 1
20 32860 1 1 98 ILE CB C 99.140 5.042 -8.122 1.00 . A A . 98 ILE CB 1 1
20 32861 1 1 98 ILE CD1 C 97.043 6.319 -7.679 1.00 . A A . 98 ILE CD1 1 1
20 32862 1 1 98 ILE CG1 C 98.140 5.502 -7.031 1.00 . A A . 98 ILE CG1 1 1
20 32863 1 1 98 ILE CG2 C 98.383 4.697 -9.413 1.00 . A A . 98 ILE CG2 1 1
20 32864 1 1 98 ILE H H 98.320 2.498 -7.270 1.00 . A A . 98 ILE H 1 1
20 32865 1 1 98 ILE HA H 100.813 3.721 -8.240 1.00 . A A . 98 ILE HA 1 1
20 32866 1 1 98 ILE HB H 99.838 5.840 -8.325 1.00 . A A . 98 ILE HB 1 1
20 32867 1 1 98 ILE HD11 H 97.478 6.957 -8.432 1.00 . A A . 98 ILE HD11 1 1
20 32868 1 1 98 ILE HD12 H 96.564 6.923 -6.927 1.00 . A A . 98 ILE HD12 1 1
20 32869 1 1 98 ILE HD13 H 96.322 5.659 -8.131 1.00 . A A . 98 ILE HD13 1 1
20 32870 1 1 98 ILE HG12 H 97.704 4.651 -6.540 1.00 . A A . 98 ILE HG12 1 1
20 32871 1 1 98 ILE HG13 H 98.635 6.124 -6.298 1.00 . A A . 98 ILE HG13 1 1
20 32872 1 1 98 ILE HG21 H 99.009 4.090 -10.052 1.00 . A A . 98 ILE HG21 1 1
20 32873 1 1 98 ILE HG22 H 98.123 5.608 -9.933 1.00 . A A . 98 ILE HG22 1 1
20 32874 1 1 98 ILE HG23 H 97.481 4.153 -9.170 1.00 . A A . 98 ILE HG23 1 1
20 32875 1 1 98 ILE N N 99.117 2.614 -7.810 1.00 . A A . 98 ILE N 1 1
20 32876 1 1 98 ILE O O 99.732 3.389 -5.294 1.00 . A A . 98 ILE O 1 1
20 32877 1 1 99 SER C C 100.830 6.194 -4.003 1.00 . A A . 99 SER C 1 1
20 32878 1 1 99 SER CA C 101.747 5.155 -4.631 1.00 . A A . 99 SER CA 1 1
20 32879 1 1 99 SER CB C 103.183 5.666 -4.664 1.00 . A A . 99 SER CB 1 1
20 32880 1 1 99 SER H H 101.687 5.330 -6.743 1.00 . A A . 99 SER H 1 1
20 32881 1 1 99 SER HA H 101.706 4.251 -4.042 1.00 . A A . 99 SER HA 1 1
20 32882 1 1 99 SER HB2 H 103.860 4.830 -4.734 1.00 . A A . 99 SER HB2 1 1
20 32883 1 1 99 SER HB3 H 103.317 6.307 -5.527 1.00 . A A . 99 SER HB3 1 1
20 32884 1 1 99 SER HG H 104.325 6.770 -3.542 1.00 . A A . 99 SER HG 1 1
20 32885 1 1 99 SER N N 101.281 4.866 -5.977 1.00 . A A . 99 SER N 1 1
20 32886 1 1 99 SER O O 100.065 6.849 -4.705 1.00 . A A . 99 SER O 1 1
20 32887 1 1 99 SER OG O 103.450 6.385 -3.468 1.00 . A A . 99 SER OG 1 1
20 32888 1 1 100 ARG C C 100.379 8.777 -2.511 1.00 . A A . 100 ARG C 1 1
20 32889 1 1 100 ARG CA C 100.060 7.361 -2.034 1.00 . A A . 100 ARG CA 1 1
20 32890 1 1 100 ARG CB C 100.211 7.280 -0.510 1.00 . A A . 100 ARG CB 1 1
20 32891 1 1 100 ARG CD C 98.215 5.889 0.113 1.00 . A A . 100 ARG CD 1 1
20 32892 1 1 100 ARG CG C 99.740 5.910 0.003 1.00 . A A . 100 ARG CG 1 1
20 32893 1 1 100 ARG CZ C 96.462 7.182 1.215 1.00 . A A . 100 ARG CZ 1 1
20 32894 1 1 100 ARG H H 101.545 5.865 -2.151 1.00 . A A . 100 ARG H 1 1
20 32895 1 1 100 ARG HA H 99.056 7.155 -2.298 1.00 . A A . 100 ARG HA 1 1
20 32896 1 1 100 ARG HB2 H 101.249 7.420 -0.247 1.00 . A A . 100 ARG HB2 1 1
20 32897 1 1 100 ARG HB3 H 99.618 8.055 -0.051 1.00 . A A . 100 ARG HB3 1 1
20 32898 1 1 100 ARG HD2 H 97.782 6.067 -0.859 1.00 . A A . 100 ARG HD2 1 1
20 32899 1 1 100 ARG HD3 H 97.902 4.917 0.472 1.00 . A A . 100 ARG HD3 1 1
20 32900 1 1 100 ARG HE H 98.422 7.433 1.548 1.00 . A A . 100 ARG HE 1 1
20 32901 1 1 100 ARG HG2 H 100.055 5.135 -0.680 1.00 . A A . 100 ARG HG2 1 1
20 32902 1 1 100 ARG HG3 H 100.169 5.726 0.976 1.00 . A A . 100 ARG HG3 1 1
20 32903 1 1 100 ARG HH11 H 95.811 5.803 -0.093 1.00 . A A . 100 ARG HH11 1 1
20 32904 1 1 100 ARG HH12 H 94.580 6.728 0.696 1.00 . A A . 100 ARG HH12 1 1
20 32905 1 1 100 ARG HH21 H 96.794 8.625 2.562 1.00 . A A . 100 ARG HH21 1 1
20 32906 1 1 100 ARG HH22 H 95.131 8.317 2.190 1.00 . A A . 100 ARG HH22 1 1
20 32907 1 1 100 ARG N N 100.906 6.370 -2.691 1.00 . A A . 100 ARG N 1 1
20 32908 1 1 100 ARG NE N 97.759 6.919 1.041 1.00 . A A . 100 ARG NE 1 1
20 32909 1 1 100 ARG NH1 N 95.549 6.518 0.553 1.00 . A A . 100 ARG NH1 1 1
20 32910 1 1 100 ARG NH2 N 96.102 8.114 2.054 1.00 . A A . 100 ARG NH2 1 1
20 32911 1 1 100 ARG O O 99.656 9.725 -2.207 1.00 . A A . 100 ARG O 1 1
20 32912 1 1 101 ASN C C 101.049 10.585 -5.015 1.00 . A A . 101 ASN C 1 1
20 32913 1 1 101 ASN CA C 101.873 10.190 -3.794 1.00 . A A . 101 ASN CA 1 1
20 32914 1 1 101 ASN CB C 103.363 10.177 -4.172 1.00 . A A . 101 ASN CB 1 1
20 32915 1 1 101 ASN CG C 103.686 9.054 -5.164 1.00 . A A . 101 ASN CG 1 1
20 32916 1 1 101 ASN H H 101.966 8.114 -3.458 1.00 . A A . 101 ASN H 1 1
20 32917 1 1 101 ASN HA H 101.726 10.937 -3.029 1.00 . A A . 101 ASN HA 1 1
20 32918 1 1 101 ASN HB2 H 103.622 11.125 -4.618 1.00 . A A . 101 ASN HB2 1 1
20 32919 1 1 101 ASN HB3 H 103.952 10.038 -3.277 1.00 . A A . 101 ASN HB3 1 1
20 32920 1 1 101 ASN HD21 H 102.521 9.747 -6.627 1.00 . A A . 101 ASN HD21 1 1
20 32921 1 1 101 ASN HD22 H 103.362 8.320 -6.987 1.00 . A A . 101 ASN HD22 1 1
20 32922 1 1 101 ASN N N 101.454 8.899 -3.261 1.00 . A A . 101 ASN N 1 1
20 32923 1 1 101 ASN ND2 N 103.142 9.040 -6.356 1.00 . A A . 101 ASN ND2 1 1
20 32924 1 1 101 ASN O O 101.317 11.615 -5.633 1.00 . A A . 101 ASN O 1 1
20 32925 1 1 101 ASN OD1 O 104.484 8.174 -4.850 1.00 . A A . 101 ASN OD1 1 1
20 32926 1 1 102 PHE C C 97.991 10.940 -6.075 1.00 . A A . 102 PHE C 1 1
20 32927 1 1 102 PHE CA C 99.209 10.135 -6.513 1.00 . A A . 102 PHE CA 1 1
20 32928 1 1 102 PHE CB C 98.773 8.908 -7.302 1.00 . A A . 102 PHE CB 1 1
20 32929 1 1 102 PHE CD1 C 100.217 8.273 -9.278 1.00 . A A . 102 PHE CD1 1 1
20 32930 1 1 102 PHE CD2 C 98.594 10.054 -9.547 1.00 . A A . 102 PHE CD2 1 1
20 32931 1 1 102 PHE CE1 C 100.616 8.437 -10.611 1.00 . A A . 102 PHE CE1 1 1
20 32932 1 1 102 PHE CE2 C 98.991 10.219 -10.882 1.00 . A A . 102 PHE CE2 1 1
20 32933 1 1 102 PHE CG C 99.205 9.079 -8.745 1.00 . A A . 102 PHE CG 1 1
20 32934 1 1 102 PHE CZ C 100.003 9.409 -11.412 1.00 . A A . 102 PHE CZ 1 1
20 32935 1 1 102 PHE H H 99.841 8.983 -4.842 1.00 . A A . 102 PHE H 1 1
20 32936 1 1 102 PHE HA H 99.802 10.760 -7.161 1.00 . A A . 102 PHE HA 1 1
20 32937 1 1 102 PHE HB2 H 99.228 8.026 -6.887 1.00 . A A . 102 PHE HB2 1 1
20 32938 1 1 102 PHE HB3 H 97.699 8.815 -7.261 1.00 . A A . 102 PHE HB3 1 1
20 32939 1 1 102 PHE HD1 H 100.691 7.525 -8.661 1.00 . A A . 102 PHE HD1 1 1
20 32940 1 1 102 PHE HD2 H 97.816 10.680 -9.138 1.00 . A A . 102 PHE HD2 1 1
20 32941 1 1 102 PHE HE1 H 101.396 7.813 -11.020 1.00 . A A . 102 PHE HE1 1 1
20 32942 1 1 102 PHE HE2 H 98.517 10.973 -11.502 1.00 . A A . 102 PHE HE2 1 1
20 32943 1 1 102 PHE HZ H 100.311 9.534 -12.440 1.00 . A A . 102 PHE HZ 1 1
20 32944 1 1 102 PHE N N 100.036 9.786 -5.362 1.00 . A A . 102 PHE N 1 1
20 32945 1 1 102 PHE O O 96.988 11.004 -6.786 1.00 . A A . 102 PHE O 1 1
20 32946 1 1 103 VAL C C 96.459 13.208 -5.386 1.00 . A A . 103 VAL C 1 1
20 32947 1 1 103 VAL CA C 97.080 12.359 -4.285 1.00 . A A . 103 VAL CA 1 1
20 32948 1 1 103 VAL CB C 97.769 13.172 -3.178 1.00 . A A . 103 VAL CB 1 1
20 32949 1 1 103 VAL CG1 C 97.507 14.678 -3.304 1.00 . A A . 103 VAL CG1 1 1
20 32950 1 1 103 VAL CG2 C 97.287 12.657 -1.819 1.00 . A A . 103 VAL CG2 1 1
20 32951 1 1 103 VAL H H 98.947 11.364 -4.411 1.00 . A A . 103 VAL H 1 1
20 32952 1 1 103 VAL HA H 96.324 11.740 -3.850 1.00 . A A . 103 VAL HA 1 1
20 32953 1 1 103 VAL HB H 98.835 12.996 -3.252 1.00 . A A . 103 VAL HB 1 1
20 32954 1 1 103 VAL HG11 H 97.763 15.013 -4.299 1.00 . A A . 103 VAL HG11 1 1
20 32955 1 1 103 VAL HG12 H 98.120 15.202 -2.586 1.00 . A A . 103 VAL HG12 1 1
20 32956 1 1 103 VAL HG13 H 96.471 14.890 -3.103 1.00 . A A . 103 VAL HG13 1 1
20 32957 1 1 103 VAL HG21 H 96.266 12.960 -1.654 1.00 . A A . 103 VAL HG21 1 1
20 32958 1 1 103 VAL HG22 H 97.914 13.061 -1.038 1.00 . A A . 103 VAL HG22 1 1
20 32959 1 1 103 VAL HG23 H 97.348 11.573 -1.804 1.00 . A A . 103 VAL HG23 1 1
20 32960 1 1 103 VAL N N 98.124 11.541 -4.892 1.00 . A A . 103 VAL N 1 1
20 32961 1 1 103 VAL O O 97.134 13.479 -6.375 1.00 . A A . 103 VAL O 1 1
20 32962 1 1 104 CYS C C 95.380 15.525 -6.696 1.00 . A A . 104 CYS C 1 1
20 32963 1 1 104 CYS CA C 94.528 14.355 -6.291 1.00 . A A . 104 CYS CA 1 1
20 32964 1 1 104 CYS CB C 93.134 14.898 -5.862 1.00 . A A . 104 CYS CB 1 1
20 32965 1 1 104 CYS H H 94.678 13.402 -4.494 1.00 . A A . 104 CYS H 1 1
20 32966 1 1 104 CYS HA H 94.388 13.710 -7.139 1.00 . A A . 104 CYS HA 1 1
20 32967 1 1 104 CYS HB2 H 93.036 15.918 -6.207 1.00 . A A . 104 CYS HB2 1 1
20 32968 1 1 104 CYS HB3 H 92.359 14.301 -6.323 1.00 . A A . 104 CYS HB3 1 1
20 32969 1 1 104 CYS N N 95.174 13.597 -5.255 1.00 . A A . 104 CYS N 1 1
20 32970 1 1 104 CYS O O 95.361 16.598 -6.094 1.00 . A A . 104 CYS O 1 1
20 32971 1 1 104 CYS SG S 92.920 14.873 -4.058 1.00 . A A . 104 CYS SG 1 1
20 32972 1 1 105 ASN C C 96.269 16.654 -9.698 1.00 . A A . 105 ASN C 1 1
20 32973 1 1 105 ASN CA C 96.923 16.269 -8.386 1.00 . A A . 105 ASN CA 1 1
20 32974 1 1 105 ASN CB C 98.311 15.683 -8.649 1.00 . A A . 105 ASN CB 1 1
20 32975 1 1 105 ASN CG C 98.197 14.191 -9.029 1.00 . A A . 105 ASN CG 1 1
20 32976 1 1 105 ASN H H 96.024 14.405 -8.166 1.00 . A A . 105 ASN H 1 1
20 32977 1 1 105 ASN HA H 97.012 17.126 -7.751 1.00 . A A . 105 ASN HA 1 1
20 32978 1 1 105 ASN HB2 H 98.775 16.233 -9.461 1.00 . A A . 105 ASN HB2 1 1
20 32979 1 1 105 ASN HB3 H 98.904 15.797 -7.754 1.00 . A A . 105 ASN HB3 1 1
20 32980 1 1 105 ASN HD21 H 100.062 13.664 -8.508 1.00 . A A . 105 ASN HD21 1 1
20 32981 1 1 105 ASN HD22 H 99.088 12.435 -9.108 1.00 . A A . 105 ASN HD22 1 1
20 32982 1 1 105 ASN N N 96.076 15.292 -7.766 1.00 . A A . 105 ASN N 1 1
20 32983 1 1 105 ASN ND2 N 99.204 13.365 -8.868 1.00 . A A . 105 ASN ND2 1 1
20 32984 1 1 105 ASN O O 96.852 17.363 -10.520 1.00 . A A . 105 ASN O 1 1
20 32985 1 1 105 ASN OD1 O 97.146 13.750 -9.509 1.00 . A A . 105 ASN OD1 1 1
20 32986 1 1 106 GLY C C 94.295 15.175 -12.037 1.00 . A A . 106 GLY C 1 1
20 32987 1 1 106 GLY CA C 94.317 16.414 -11.132 1.00 . A A . 106 GLY CA 1 1
20 32988 1 1 106 GLY H H 94.629 15.557 -9.203 1.00 . A A . 106 GLY H 1 1
20 32989 1 1 106 GLY HA2 H 93.301 16.697 -10.891 1.00 . A A . 106 GLY HA2 1 1
20 32990 1 1 106 GLY HA3 H 94.795 17.225 -11.658 1.00 . A A . 106 GLY HA3 1 1
20 32991 1 1 106 GLY N N 95.045 16.147 -9.897 1.00 . A A . 106 GLY N 1 1
20 32992 1 1 106 GLY O O 93.639 15.171 -13.079 1.00 . A A . 106 GLY O 1 1
20 32993 1 1 107 GLN C C 94.167 11.818 -11.699 1.00 . A A . 107 GLN C 1 1
20 32994 1 1 107 GLN CA C 95.041 12.880 -12.390 1.00 . A A . 107 GLN CA 1 1
20 32995 1 1 107 GLN CB C 96.483 12.361 -12.445 1.00 . A A . 107 GLN CB 1 1
20 32996 1 1 107 GLN CD C 96.997 11.993 -14.882 1.00 . A A . 107 GLN CD 1 1
20 32997 1 1 107 GLN CG C 97.191 12.918 -13.680 1.00 . A A . 107 GLN CG 1 1
20 32998 1 1 107 GLN H H 95.494 14.172 -10.775 1.00 . A A . 107 GLN H 1 1
20 32999 1 1 107 GLN HA H 94.695 13.072 -13.392 1.00 . A A . 107 GLN HA 1 1
20 33000 1 1 107 GLN HB2 H 97.008 12.684 -11.562 1.00 . A A . 107 GLN HB2 1 1
20 33001 1 1 107 GLN HB3 H 96.484 11.282 -12.486 1.00 . A A . 107 GLN HB3 1 1
20 33002 1 1 107 GLN HE21 H 95.131 11.488 -14.410 1.00 . A A . 107 GLN HE21 1 1
20 33003 1 1 107 GLN HE22 H 95.735 10.781 -15.832 1.00 . A A . 107 GLN HE22 1 1
20 33004 1 1 107 GLN HG2 H 96.788 13.890 -13.907 1.00 . A A . 107 GLN HG2 1 1
20 33005 1 1 107 GLN HG3 H 98.246 13.012 -13.469 1.00 . A A . 107 GLN HG3 1 1
20 33006 1 1 107 GLN N N 95.002 14.119 -11.623 1.00 . A A . 107 GLN N 1 1
20 33007 1 1 107 GLN NE2 N 95.860 11.368 -15.053 1.00 . A A . 107 GLN NE2 1 1
20 33008 1 1 107 GLN O O 94.433 11.490 -10.541 1.00 . A A . 107 GLN O 1 1
20 33009 1 1 107 GLN OE1 O 97.910 11.836 -15.692 1.00 . A A . 107 GLN OE1 1 1
20 33010 1 1 108 ASP C C 93.091 9.208 -11.058 1.00 . A A . 108 ASP C 1 1
20 33011 1 1 108 ASP CA C 92.245 10.301 -11.696 1.00 . A A . 108 ASP CA 1 1
20 33012 1 1 108 ASP CB C 91.240 9.641 -12.665 1.00 . A A . 108 ASP CB 1 1
20 33013 1 1 108 ASP CG C 90.924 10.562 -13.841 1.00 . A A . 108 ASP CG 1 1
20 33014 1 1 108 ASP H H 92.877 11.610 -13.269 1.00 . A A . 108 ASP H 1 1
20 33015 1 1 108 ASP HA H 91.689 10.800 -10.912 1.00 . A A . 108 ASP HA 1 1
20 33016 1 1 108 ASP HB2 H 91.650 8.709 -13.037 1.00 . A A . 108 ASP HB2 1 1
20 33017 1 1 108 ASP HB3 H 90.322 9.427 -12.129 1.00 . A A . 108 ASP HB3 1 1
20 33018 1 1 108 ASP N N 93.112 11.298 -12.364 1.00 . A A . 108 ASP N 1 1
20 33019 1 1 108 ASP O O 94.222 8.952 -11.476 1.00 . A A . 108 ASP O 1 1
20 33020 1 1 108 ASP OD1 O 91.743 10.643 -14.741 1.00 . A A . 108 ASP OD1 1 1
20 33021 1 1 108 ASP OD2 O 89.867 11.173 -13.823 1.00 . A A . 108 ASP OD2 1 1
20 33022 1 1 109 ASP C C 92.232 6.685 -8.572 1.00 . A A . 109 ASP C 1 1
20 33023 1 1 109 ASP CA C 93.247 7.573 -9.280 1.00 . A A . 109 ASP CA 1 1
20 33024 1 1 109 ASP CB C 94.207 8.224 -8.303 1.00 . A A . 109 ASP CB 1 1
20 33025 1 1 109 ASP CG C 95.463 8.674 -9.034 1.00 . A A . 109 ASP CG 1 1
20 33026 1 1 109 ASP H H 91.658 8.858 -9.713 1.00 . A A . 109 ASP H 1 1
20 33027 1 1 109 ASP HA H 93.812 6.971 -9.976 1.00 . A A . 109 ASP HA 1 1
20 33028 1 1 109 ASP HB2 H 93.729 9.086 -7.873 1.00 . A A . 109 ASP HB2 1 1
20 33029 1 1 109 ASP HB3 H 94.470 7.524 -7.527 1.00 . A A . 109 ASP HB3 1 1
20 33030 1 1 109 ASP N N 92.547 8.597 -10.013 1.00 . A A . 109 ASP N 1 1
20 33031 1 1 109 ASP O O 91.923 6.815 -7.388 1.00 . A A . 109 ASP O 1 1
20 33032 1 1 109 ASP OD1 O 95.955 7.915 -9.853 1.00 . A A . 109 ASP OD1 1 1
20 33033 1 1 109 ASP OD2 O 95.906 9.779 -8.772 1.00 . A A . 109 ASP OD2 1 1
20 33034 1 1 110 CYS C C 91.383 3.698 -8.141 1.00 . A A . 110 CYS C 1 1
20 33035 1 1 110 CYS CA C 90.796 4.742 -9.074 1.00 . A A . 110 CYS CA 1 1
20 33036 1 1 110 CYS CB C 90.421 4.015 -10.373 1.00 . A A . 110 CYS CB 1 1
20 33037 1 1 110 CYS H H 92.125 5.793 -10.239 1.00 . A A . 110 CYS H 1 1
20 33038 1 1 110 CYS HA H 89.904 5.176 -8.654 1.00 . A A . 110 CYS HA 1 1
20 33039 1 1 110 CYS HB2 H 89.626 3.312 -10.177 1.00 . A A . 110 CYS HB2 1 1
20 33040 1 1 110 CYS HB3 H 90.094 4.735 -11.109 1.00 . A A . 110 CYS HB3 1 1
20 33041 1 1 110 CYS N N 91.769 5.783 -9.383 1.00 . A A . 110 CYS N 1 1
20 33042 1 1 110 CYS O O 90.634 2.992 -7.464 1.00 . A A . 110 CYS O 1 1
20 33043 1 1 110 CYS SG S 91.880 3.125 -11.003 1.00 . A A . 110 CYS SG 1 1
20 33044 1 1 111 SER C C 92.730 2.522 -5.977 1.00 . A A . 111 SER C 1 1
20 33045 1 1 111 SER CA C 93.406 2.583 -7.323 1.00 . A A . 111 SER CA 1 1
20 33046 1 1 111 SER CB C 94.877 2.967 -7.150 1.00 . A A . 111 SER CB 1 1
20 33047 1 1 111 SER H H 93.253 4.155 -8.741 1.00 . A A . 111 SER H 1 1
20 33048 1 1 111 SER HA H 93.346 1.625 -7.795 1.00 . A A . 111 SER HA 1 1
20 33049 1 1 111 SER HB2 H 94.945 3.969 -6.760 1.00 . A A . 111 SER HB2 1 1
20 33050 1 1 111 SER HB3 H 95.348 2.281 -6.461 1.00 . A A . 111 SER HB3 1 1
20 33051 1 1 111 SER HG H 95.292 2.088 -8.836 1.00 . A A . 111 SER HG 1 1
20 33052 1 1 111 SER N N 92.725 3.579 -8.149 1.00 . A A . 111 SER N 1 1
20 33053 1 1 111 SER O O 92.281 1.472 -5.525 1.00 . A A . 111 SER O 1 1
20 33054 1 1 111 SER OG O 95.528 2.915 -8.413 1.00 . A A . 111 SER OG 1 1
20 33055 1 1 112 ASP C C 90.542 4.382 -4.303 1.00 . A A . 112 ASP C 1 1
20 33056 1 1 112 ASP CA C 91.940 3.771 -4.100 1.00 . A A . 112 ASP CA 1 1
20 33057 1 1 112 ASP CB C 92.777 4.622 -3.128 1.00 . A A . 112 ASP CB 1 1
20 33058 1 1 112 ASP CG C 92.539 6.097 -3.389 1.00 . A A . 112 ASP CG 1 1
20 33059 1 1 112 ASP H H 92.997 4.465 -5.809 1.00 . A A . 112 ASP H 1 1
20 33060 1 1 112 ASP HA H 91.829 2.778 -3.687 1.00 . A A . 112 ASP HA 1 1
20 33061 1 1 112 ASP HB2 H 92.510 4.386 -2.107 1.00 . A A . 112 ASP HB2 1 1
20 33062 1 1 112 ASP HB3 H 93.824 4.411 -3.270 1.00 . A A . 112 ASP HB3 1 1
20 33063 1 1 112 ASP N N 92.618 3.673 -5.373 1.00 . A A . 112 ASP N 1 1
20 33064 1 1 112 ASP O O 89.634 4.137 -3.510 1.00 . A A . 112 ASP O 1 1
20 33065 1 1 112 ASP OD1 O 92.580 6.482 -4.546 1.00 . A A . 112 ASP OD1 1 1
20 33066 1 1 112 ASP OD2 O 92.337 6.820 -2.430 1.00 . A A . 112 ASP OD2 1 1
20 33067 1 1 113 GLY C C 89.053 7.206 -4.733 1.00 . A A . 113 GLY C 1 1
20 33068 1 1 113 GLY CA C 89.106 5.940 -5.604 1.00 . A A . 113 GLY CA 1 1
20 33069 1 1 113 GLY H H 91.173 5.436 -5.886 1.00 . A A . 113 GLY H 1 1
20 33070 1 1 113 GLY HA2 H 89.030 6.218 -6.654 1.00 . A A . 113 GLY HA2 1 1
20 33071 1 1 113 GLY HA3 H 88.274 5.296 -5.346 1.00 . A A . 113 GLY HA3 1 1
20 33072 1 1 113 GLY N N 90.393 5.231 -5.340 1.00 . A A . 113 GLY N 1 1
20 33073 1 1 113 GLY O O 88.701 8.294 -5.166 1.00 . A A . 113 GLY O 1 1
20 33074 1 1 114 SER C C 90.770 8.994 -2.861 1.00 . A A . 114 SER C 1 1
20 33075 1 1 114 SER CA C 89.629 8.033 -2.517 1.00 . A A . 114 SER CA 1 1
20 33076 1 1 114 SER CB C 89.872 7.413 -1.140 1.00 . A A . 114 SER CB 1 1
20 33077 1 1 114 SER H H 89.817 6.113 -3.368 1.00 . A A . 114 SER H 1 1
20 33078 1 1 114 SER HA H 88.704 8.603 -2.486 1.00 . A A . 114 SER HA 1 1
20 33079 1 1 114 SER HB2 H 90.675 7.935 -0.647 1.00 . A A . 114 SER HB2 1 1
20 33080 1 1 114 SER HB3 H 88.972 7.498 -0.545 1.00 . A A . 114 SER HB3 1 1
20 33081 1 1 114 SER HG H 90.625 5.752 -0.464 1.00 . A A . 114 SER HG 1 1
20 33082 1 1 114 SER N N 89.503 7.003 -3.522 1.00 . A A . 114 SER N 1 1
20 33083 1 1 114 SER O O 91.014 9.934 -2.105 1.00 . A A . 114 SER O 1 1
20 33084 1 1 114 SER OG O 90.230 6.046 -1.290 1.00 . A A . 114 SER OG 1 1
20 33085 1 1 115 ASP C C 91.986 10.992 -4.913 1.00 . A A . 115 ASP C 1 1
20 33086 1 1 115 ASP CA C 92.565 9.726 -4.270 1.00 . A A . 115 ASP CA 1 1
20 33087 1 1 115 ASP CB C 93.608 9.055 -5.177 1.00 . A A . 115 ASP CB 1 1
20 33088 1 1 115 ASP CG C 94.703 10.019 -5.577 1.00 . A A . 115 ASP CG 1 1
20 33089 1 1 115 ASP H H 91.248 8.049 -4.634 1.00 . A A . 115 ASP H 1 1
20 33090 1 1 115 ASP HA H 93.040 9.998 -3.339 1.00 . A A . 115 ASP HA 1 1
20 33091 1 1 115 ASP HB2 H 94.065 8.247 -4.631 1.00 . A A . 115 ASP HB2 1 1
20 33092 1 1 115 ASP HB3 H 93.143 8.665 -6.046 1.00 . A A . 115 ASP HB3 1 1
20 33093 1 1 115 ASP N N 91.491 8.789 -3.987 1.00 . A A . 115 ASP N 1 1
20 33094 1 1 115 ASP O O 92.453 12.097 -4.638 1.00 . A A . 115 ASP O 1 1
20 33095 1 1 115 ASP OD1 O 95.703 10.014 -4.897 1.00 . A A . 115 ASP OD1 1 1
20 33096 1 1 115 ASP OD2 O 94.524 10.756 -6.541 1.00 . A A . 115 ASP OD2 1 1
20 33097 1 1 116 GLU C C 88.918 11.964 -6.369 1.00 . A A . 116 GLU C 1 1
20 33098 1 1 116 GLU CA C 90.423 11.948 -6.485 1.00 . A A . 116 GLU CA 1 1
20 33099 1 1 116 GLU CB C 90.857 11.934 -7.945 1.00 . A A . 116 GLU CB 1 1
20 33100 1 1 116 GLU CD C 92.597 13.517 -8.838 1.00 . A A . 116 GLU CD 1 1
20 33101 1 1 116 GLU CG C 92.352 12.254 -8.019 1.00 . A A . 116 GLU CG 1 1
20 33102 1 1 116 GLU H H 90.743 9.918 -6.036 1.00 . A A . 116 GLU H 1 1
20 33103 1 1 116 GLU HA H 90.800 12.852 -6.031 1.00 . A A . 116 GLU HA 1 1
20 33104 1 1 116 GLU HB2 H 90.677 10.956 -8.364 1.00 . A A . 116 GLU HB2 1 1
20 33105 1 1 116 GLU HB3 H 90.302 12.673 -8.494 1.00 . A A . 116 GLU HB3 1 1
20 33106 1 1 116 GLU HG2 H 92.732 12.396 -7.019 1.00 . A A . 116 GLU HG2 1 1
20 33107 1 1 116 GLU HG3 H 92.872 11.430 -8.478 1.00 . A A . 116 GLU HG3 1 1
20 33108 1 1 116 GLU N N 91.000 10.820 -5.798 1.00 . A A . 116 GLU N 1 1
20 33109 1 1 116 GLU O O 88.286 12.945 -6.762 1.00 . A A . 116 GLU O 1 1
20 33110 1 1 116 GLU OE1 O 91.732 14.377 -8.860 1.00 . A A . 116 GLU OE1 1 1
20 33111 1 1 116 GLU OE2 O 93.663 13.610 -9.422 1.00 . A A . 116 GLU OE2 1 1
20 33112 1 1 117 LEU C C 86.682 11.706 -4.324 1.00 . A A . 117 LEU C 1 1
20 33113 1 1 117 LEU CA C 86.900 10.989 -5.618 1.00 . A A . 117 LEU CA 1 1
20 33114 1 1 117 LEU CB C 86.245 9.603 -5.598 1.00 . A A . 117 LEU CB 1 1
20 33115 1 1 117 LEU CD1 C 86.393 7.352 -6.708 1.00 . A A . 117 LEU CD1 1 1
20 33116 1 1 117 LEU CD2 C 85.699 9.370 -8.028 1.00 . A A . 117 LEU CD2 1 1
20 33117 1 1 117 LEU CG C 86.595 8.862 -6.893 1.00 . A A . 117 LEU CG 1 1
20 33118 1 1 117 LEU H H 88.828 10.189 -5.421 1.00 . A A . 117 LEU H 1 1
20 33119 1 1 117 LEU HA H 86.475 11.573 -6.425 1.00 . A A . 117 LEU HA 1 1
20 33120 1 1 117 LEU HB2 H 86.598 9.041 -4.745 1.00 . A A . 117 LEU HB2 1 1
20 33121 1 1 117 LEU HB3 H 85.173 9.715 -5.534 1.00 . A A . 117 LEU HB3 1 1
20 33122 1 1 117 LEU HD11 H 85.344 7.110 -6.801 1.00 . A A . 117 LEU HD11 1 1
20 33123 1 1 117 LEU HD12 H 86.742 7.055 -5.731 1.00 . A A . 117 LEU HD12 1 1
20 33124 1 1 117 LEU HD13 H 86.952 6.819 -7.464 1.00 . A A . 117 LEU HD13 1 1
20 33125 1 1 117 LEU HD21 H 85.857 10.429 -8.167 1.00 . A A . 117 LEU HD21 1 1
20 33126 1 1 117 LEU HD22 H 84.665 9.189 -7.778 1.00 . A A . 117 LEU HD22 1 1
20 33127 1 1 117 LEU HD23 H 85.947 8.846 -8.941 1.00 . A A . 117 LEU HD23 1 1
20 33128 1 1 117 LEU HG H 87.630 9.057 -7.139 1.00 . A A . 117 LEU HG 1 1
20 33129 1 1 117 LEU N N 88.320 10.927 -5.781 1.00 . A A . 117 LEU N 1 1
20 33130 1 1 117 LEU O O 86.931 11.193 -3.232 1.00 . A A . 117 LEU O 1 1
20 33131 1 1 118 ASP C C 87.359 14.507 -2.990 1.00 . A A . 118 ASP C 1 1
20 33132 1 1 118 ASP CA C 86.035 13.879 -3.443 1.00 . A A . 118 ASP CA 1 1
20 33133 1 1 118 ASP CB C 85.330 13.218 -2.253 1.00 . A A . 118 ASP CB 1 1
20 33134 1 1 118 ASP CG C 84.536 14.259 -1.473 1.00 . A A . 118 ASP CG 1 1
20 33135 1 1 118 ASP H H 86.202 13.203 -5.444 1.00 . A A . 118 ASP H 1 1
20 33136 1 1 118 ASP HA H 85.402 14.664 -3.826 1.00 . A A . 118 ASP HA 1 1
20 33137 1 1 118 ASP HB2 H 84.661 12.452 -2.615 1.00 . A A . 118 ASP HB2 1 1
20 33138 1 1 118 ASP HB3 H 86.069 12.770 -1.604 1.00 . A A . 118 ASP HB3 1 1
20 33139 1 1 118 ASP N N 86.273 12.922 -4.517 1.00 . A A . 118 ASP N 1 1
20 33140 1 1 118 ASP O O 87.360 15.445 -2.193 1.00 . A A . 118 ASP O 1 1
20 33141 1 1 118 ASP OD1 O 84.855 15.431 -1.591 1.00 . A A . 118 ASP OD1 1 1
20 33142 1 1 118 ASP OD2 O 83.621 13.869 -0.767 1.00 . A A . 118 ASP OD2 1 1
20 33143 1 1 119 CYS C C 89.923 14.734 -1.659 1.00 . A A . 119 CYS C 1 1
20 33144 1 1 119 CYS CA C 89.803 14.530 -3.168 1.00 . A A . 119 CYS CA 1 1
20 33145 1 1 119 CYS CB C 90.027 15.856 -3.903 1.00 . A A . 119 CYS CB 1 1
20 33146 1 1 119 CYS H H 88.430 13.257 -4.160 1.00 . A A . 119 CYS H 1 1
20 33147 1 1 119 CYS HA H 90.555 13.824 -3.484 1.00 . A A . 119 CYS HA 1 1
20 33148 1 1 119 CYS HB2 H 89.854 15.709 -4.958 1.00 . A A . 119 CYS HB2 1 1
20 33149 1 1 119 CYS HB3 H 89.331 16.590 -3.526 1.00 . A A . 119 CYS HB3 1 1
20 33150 1 1 119 CYS N N 88.485 13.997 -3.518 1.00 . A A . 119 CYS N 1 1
20 33151 1 1 119 CYS O O 90.485 15.724 -1.191 1.00 . A A . 119 CYS O 1 1
20 33152 1 1 119 CYS SG S 91.725 16.455 -3.656 1.00 . A A . 119 CYS SG 1 1
20 33153 1 1 120 ALA C C 90.888 13.831 1.038 1.00 . A A . 120 ALA C 1 1
20 33154 1 1 120 ALA CA C 89.438 13.859 0.553 1.00 . A A . 120 ALA CA 1 1
20 33155 1 1 120 ALA CB C 88.661 12.687 1.160 1.00 . A A . 120 ALA CB 1 1
20 33156 1 1 120 ALA H H 88.954 13.019 -1.332 1.00 . A A . 120 ALA H 1 1
20 33157 1 1 120 ALA HA H 88.980 14.784 0.870 1.00 . A A . 120 ALA HA 1 1
20 33158 1 1 120 ALA HB1 H 89.338 11.871 1.371 1.00 . A A . 120 ALA HB1 1 1
20 33159 1 1 120 ALA HB2 H 87.907 12.356 0.461 1.00 . A A . 120 ALA HB2 1 1
20 33160 1 1 120 ALA HB3 H 88.186 13.007 2.076 1.00 . A A . 120 ALA HB3 1 1
20 33161 1 1 120 ALA N N 89.389 13.783 -0.903 1.00 . A A . 120 ALA N 1 1
20 33162 1 1 120 ALA O O 91.798 13.492 0.282 1.00 . A A . 120 ALA O 1 1
20 33163 1 1 121 PRO C C 93.207 12.869 2.682 1.00 . A A . 121 PRO C 1 1
20 33164 1 1 121 PRO CA C 92.480 14.198 2.874 1.00 . A A . 121 PRO CA 1 1
20 33165 1 1 121 PRO CB C 92.231 14.473 4.360 1.00 . A A . 121 PRO CB 1 1
20 33166 1 1 121 PRO CD C 90.085 14.597 3.243 1.00 . A A . 121 PRO CD 1 1
20 33167 1 1 121 PRO CG C 90.891 15.126 4.428 1.00 . A A . 121 PRO CG 1 1
20 33168 1 1 121 PRO HA H 93.058 15.002 2.452 1.00 . A A . 121 PRO HA 1 1
20 33169 1 1 121 PRO HB2 H 92.226 13.545 4.915 1.00 . A A . 121 PRO HB2 1 1
20 33170 1 1 121 PRO HB3 H 92.986 15.139 4.748 1.00 . A A . 121 PRO HB3 1 1
20 33171 1 1 121 PRO HD2 H 89.479 13.755 3.546 1.00 . A A . 121 PRO HD2 1 1
20 33172 1 1 121 PRO HD3 H 89.471 15.378 2.822 1.00 . A A . 121 PRO HD3 1 1
20 33173 1 1 121 PRO HG2 H 90.403 14.869 5.358 1.00 . A A . 121 PRO HG2 1 1
20 33174 1 1 121 PRO HG3 H 90.997 16.197 4.346 1.00 . A A . 121 PRO HG3 1 1
20 33175 1 1 121 PRO N N 91.111 14.179 2.277 1.00 . A A . 121 PRO N 1 1
20 33176 1 1 121 PRO O O 94.248 12.873 2.045 1.00 . A A . 121 PRO O 1 1
20 33177 1 1 121 PRO OXT O 92.712 11.869 3.175 1.00 . A A . 121 PRO OXT 1 1
20 33178 2 2 1 CA CA CA 81.571 -17.107 13.382 1.00 . B A . 201 CA CA 1 1
20 33179 3 2 1 CA CA CA 99.868 -16.303 -2.130 1.00 . C A . 202 CA CA 1 1
20 33180 4 2 1 CA CA CA 95.478 12.215 -8.379 1.00 . D A . 203 CA CA 1 1
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